HEADER    TOXIN                                   28-FEB-12   2LQA              
TITLE     SOLUTION NMR STRUCTURE OF ASTEROPSIN A FROM MARINE SPONGE ASTEROPUS   
TITLE    2 SP.                                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ASTEROPSIN A;                                              
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ASTEROPUS;                                      
SOURCE   3 ORGANISM_TAXID: 350938                                               
KEYWDS    KNOTTIN, SPONGE, TOXIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.LI,J.J.BOWLING,M.T.HAMANN,J.H.JUNG                                  
REVDAT   3   14-JUN-23 2LQA    1       REMARK                                   
REVDAT   2   25-DEC-19 2LQA    1       SEQRES LINK                              
REVDAT   1   06-FEB-13 2LQA    0                                                
JRNL        AUTH   H.LI,J.J.BOWLING,F.R.FRONCZEK,J.HONG,S.V.JABBA,T.F.MURRAY,   
JRNL        AUTH 2 N.C.HA,M.T.HAMANN,J.H.JUNG                                   
JRNL        TITL   ASTEROPSIN A: AN UNUSUAL CYSTINE-CROSSLINKED PEPTIDE FROM    
JRNL        TITL 2 PORIFERA ENHANCES NEURONAL CA(2+) INFLUX                     
JRNL        REF    BIOCHIM.BIOPHYS.ACTA          V.1830  2591 2012              
JRNL        REFN                   ISSN 0006-3002                               
JRNL        PMID   23201194                                                     
JRNL        DOI    10.1016/J.BBAGEN.2012.11.015                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.3, CNS                                         
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3  (CNS), BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-KUNSTLEVE,JIANG,      
REMARK   3  KUSZEWSKI,NILGES, PANNU,READ,RICE,SIMONSON,WARREN (CNS)             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LQA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-MAR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102698.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM METHANOL-1, CD3OH            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-13C HSQC        
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PHE A  14      -26.61   -149.94                                   
REMARK 500  2 PHE A  14      -26.77   -154.01                                   
REMARK 500  3 PHE A  14      -26.80   -149.93                                   
REMARK 500  4 PHE A  14      -26.74   -149.84                                   
REMARK 500  5 PHE A  14      -26.68   -148.78                                   
REMARK 500  6 PHE A  14      -26.63   -149.48                                   
REMARK 500  7 PHE A  14      -27.22   -146.87                                   
REMARK 500  8 PHE A  14      -27.35   -146.72                                   
REMARK 500  8 ASN A  29       81.05   -150.92                                   
REMARK 500  9 PHE A  14      -26.57   -148.99                                   
REMARK 500 10 PHE A  14      -26.55   -149.70                                   
REMARK 500 11 PHE A  14      -27.01   -147.33                                   
REMARK 500 12 PHE A  14      -26.82   -149.28                                   
REMARK 500 13 PHE A  14      -26.83   -149.00                                   
REMARK 500 14 PHE A  14      -27.68   -153.40                                   
REMARK 500 15 PHE A  14      -26.74   -149.43                                   
REMARK 500 16 PHE A  14      -27.55   -148.24                                   
REMARK 500 17 PHE A  14      -26.79   -149.48                                   
REMARK 500 18 PHE A  14      -26.92   -149.02                                   
REMARK 500 19 PHE A  14      -27.44   -147.95                                   
REMARK 500 20 PHE A  14      -26.70   -146.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 3Q8J   RELATED DB: PDB                                   
REMARK 900 CRYSTAL STRUCTURE OF ASTEROPUSIN A                                   
REMARK 900 RELATED ID: 18300   RELATED DB: BMRB                                 
DBREF  2LQA A    1    37  UNP    I1SB10   I1SB10_9METZ     1     37             
SEQRES   1 A   37  PCA GLY CYS ALA PHE GLU GLY GLU SER CYS ASN VAL GLN          
SEQRES   2 A   37  PHE TYR PRO CYS CYS PRO GLY LEU GLY LEU THR CYS ILE          
SEQRES   3 A   37  PRO GLY ASN PRO ASP GLY THR CYS TYR TYR LEU                  
MODRES 2LQA PCA A    1  GLN  PYROGLUTAMIC ACID                                  
HET    PCA  A   1      14                                                       
HETNAM     PCA PYROGLUTAMIC ACID                                                
FORMUL   1  PCA    C5 H7 N O3                                                   
SHEET    1   A 3 SER A   9  ASN A  11  0                                        
SHEET    2   A 3 ASP A  31  TYR A  36 -1  O  GLY A  32   N  CYS A  10           
SHEET    3   A 3 LEU A  23  PRO A  27 -1  N  THR A  24   O  TYR A  35           
SSBOND   1 CYS A    3    CYS A   18                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   25                          1555   1555  2.03  
SSBOND   3 CYS A   17    CYS A   34                          1555   1555  2.03  
LINK         C   PCA A   1                 N   GLY A   2     1555   1555  1.34  
CISPEP   1 ILE A   26    PRO A   27          1         0.13                     
CISPEP   2 ASN A   29    PRO A   30          1        -0.37                     
CISPEP   3 ILE A   26    PRO A   27          2         0.08                     
CISPEP   4 ASN A   29    PRO A   30          2        -0.37                     
CISPEP   5 ILE A   26    PRO A   27          3         0.23                     
CISPEP   6 ASN A   29    PRO A   30          3        -0.25                     
CISPEP   7 ILE A   26    PRO A   27          4         0.11                     
CISPEP   8 ASN A   29    PRO A   30          4        -0.35                     
CISPEP   9 ILE A   26    PRO A   27          5         0.06                     
CISPEP  10 ASN A   29    PRO A   30          5        -0.31                     
CISPEP  11 ILE A   26    PRO A   27          6         0.07                     
CISPEP  12 ASN A   29    PRO A   30          6        -0.32                     
CISPEP  13 ILE A   26    PRO A   27          7        -0.21                     
CISPEP  14 ASN A   29    PRO A   30          7        -0.25                     
CISPEP  15 ILE A   26    PRO A   27          8        -0.04                     
CISPEP  16 ASN A   29    PRO A   30          8        -0.31                     
CISPEP  17 ILE A   26    PRO A   27          9         0.06                     
CISPEP  18 ASN A   29    PRO A   30          9        -0.28                     
CISPEP  19 ILE A   26    PRO A   27         10         0.11                     
CISPEP  20 ASN A   29    PRO A   30         10        -0.28                     
CISPEP  21 ILE A   26    PRO A   27         11         0.09                     
CISPEP  22 ASN A   29    PRO A   30         11        -0.35                     
CISPEP  23 ILE A   26    PRO A   27         12         0.04                     
CISPEP  24 ASN A   29    PRO A   30         12        -0.34                     
CISPEP  25 ILE A   26    PRO A   27         13         0.06                     
CISPEP  26 ASN A   29    PRO A   30         13        -0.21                     
CISPEP  27 ILE A   26    PRO A   27         14        -0.22                     
CISPEP  28 ASN A   29    PRO A   30         14        -0.27                     
CISPEP  29 ILE A   26    PRO A   27         15         0.07                     
CISPEP  30 ASN A   29    PRO A   30         15        -0.34                     
CISPEP  31 ILE A   26    PRO A   27         16         0.08                     
CISPEP  32 ASN A   29    PRO A   30         16        -0.43                     
CISPEP  33 ILE A   26    PRO A   27         17         0.08                     
CISPEP  34 ASN A   29    PRO A   30         17        -0.41                     
CISPEP  35 ILE A   26    PRO A   27         18         0.04                     
CISPEP  36 ASN A   29    PRO A   30         18        -0.25                     
CISPEP  37 ILE A   26    PRO A   27         19         0.04                     
CISPEP  38 ASN A   29    PRO A   30         19        -0.33                     
CISPEP  39 ILE A   26    PRO A   27         20         0.03                     
CISPEP  40 ASN A   29    PRO A   30         20        -0.35                     
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                                                                  
HETATM    1  N   PCA A   1     -11.344   6.735   4.101  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.928   6.367   4.112  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.024   4.835   4.294  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.412   4.405   4.374  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.214   5.702   4.241  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.443   5.771   4.261  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.229   6.725   2.802  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.820   6.605   1.724  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.609   7.628   4.405  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.434   6.829   4.955  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.992   4.509   5.218  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.237   4.335   3.586  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.644   3.742   3.554  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.622   3.934   5.326  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.972   7.163   2.913  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.191   7.539   1.743  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.118   6.521   1.408  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.050   6.036   0.275  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.569   7.232   3.804  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.856   7.636   0.897  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.721   8.493   1.929  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.281   6.201   2.401  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.195   5.235   2.228  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.591   3.862   2.773  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.454   3.762   3.651  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.927   5.736   2.926  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.107   5.977   4.723  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.399   6.629   3.275  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.000   5.145   1.170  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.135   5.020   2.769  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.639   6.683   2.494  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.950   2.810   2.245  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.227   1.435   2.666  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.303   0.992   3.797  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.169   1.471   3.905  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.090   0.486   1.484  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.275   2.965   1.549  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.249   1.394   3.015  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.873  -0.256   1.521  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.128  -0.004   1.530  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.165   1.044   0.563  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.803   0.076   4.633  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.033  -0.457   5.759  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.416  -1.819   5.404  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.721  -2.393   4.355  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.903  -0.552   7.036  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.254  -1.210   6.860  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.370  -2.591   6.790  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.404  -0.441   6.777  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.606  -3.189   6.640  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.643  -1.034   6.625  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.744  -2.410   6.557  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.716  -0.249   4.488  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.226   0.236   5.946  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.365  -1.119   7.779  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.070   0.446   7.414  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.481  -3.201   6.854  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.327   0.635   6.830  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.683  -4.265   6.587  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.531  -0.423   6.561  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.711  -2.876   6.439  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.550  -2.324   6.296  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.853  -3.610   6.111  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.827  -4.791   5.979  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.726  -4.962   6.808  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.094  -3.852   7.295  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.280  -4.757   6.976  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.122  -5.061   8.199  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.837  -4.151   8.668  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.065  -6.208   8.689  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.370  -1.810   7.108  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.269  -3.542   5.208  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.478  -2.902   7.630  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.467  -4.305   8.099  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.909  -5.687   6.574  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.901  -4.270   6.240  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.627  -5.590   4.923  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.461  -6.764   4.691  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.425  -6.629   3.520  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.887  -7.644   2.991  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.902  -5.377   4.296  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.815  -7.608   4.502  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -3.031  -6.961   5.587  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.731  -5.391   3.113  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.662  -5.158   2.002  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.931  -4.686   0.732  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.707  -4.497   0.739  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.775  -4.162   2.417  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.294  -2.754   2.762  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.413  -1.732   2.712  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.666  -1.182   1.620  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.036  -1.482   3.763  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.321  -4.622   3.564  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -5.127  -6.108   1.780  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.481  -4.081   1.606  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.286  -4.562   3.281  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.877  -2.762   3.757  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.531  -2.467   2.053  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.705  -4.500  -0.350  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.173  -4.056  -1.639  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.215  -2.533  -1.756  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.119  -1.885  -1.219  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.963  -4.693  -2.786  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.354  -4.455  -2.649  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.668  -4.664  -0.270  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.146  -4.379  -1.700  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.631  -4.274  -3.724  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.791  -5.759  -2.789  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.843  -5.113  -3.148  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.226  -1.980  -2.462  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.112  -0.535  -2.664  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.793  -0.210  -4.123  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.854  -0.769  -4.699  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.023   0.037  -1.745  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.491  -0.954  -1.712  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.549  -2.565  -2.862  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.060  -0.088  -2.406  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.767   1.033  -2.072  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.405   0.083  -0.735  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.593   0.688  -4.710  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.411   1.115  -6.099  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.648   2.436  -6.162  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.115   3.460  -5.654  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.764   1.260  -6.801  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.156   0.015  -7.568  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.872  -0.845  -7.056  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.679  -0.088  -8.803  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.329   1.075  -4.190  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.832   0.356  -6.605  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.526   1.458  -6.062  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.717   2.088  -7.494  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.110   0.636  -9.141  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.916  -0.881  -9.327  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.483   2.407  -6.825  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.609   3.594  -6.959  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.176   4.655  -7.930  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.483   5.619  -8.280  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.839   3.200  -7.398  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.537   2.403  -6.304  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.853   2.414  -8.714  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.198   1.564  -7.240  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.539   4.045  -5.979  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.399   4.112  -7.549  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.566   2.986  -5.396  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.545   2.170  -6.615  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.995   1.485  -6.126  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.872   2.166  -8.974  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.418   3.016  -9.498  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.280   1.506  -8.597  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.437   4.478  -8.341  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.088   5.400  -9.268  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.096   6.308  -8.549  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.329   7.439  -8.986  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.788   4.601 -10.381  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.952   5.356 -11.699  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.678   5.390 -12.527  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.434   4.508 -13.350  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -1.858   6.413 -12.309  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.944   3.705  -8.007  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.322   6.017  -9.712  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.213   3.708 -10.577  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.768   4.312 -10.033  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.724   4.875 -12.281  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.248   6.372 -11.481  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.117   7.078 -11.638  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.029   6.460 -12.829  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.689   5.809  -7.450  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.696   6.573  -6.686  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.703   6.224  -5.191  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.089   7.062  -4.370  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.110   6.347  -7.266  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.343   4.949  -7.777  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.789   3.950  -6.930  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.085   4.637  -9.101  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.977   2.663  -7.395  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.264   3.352  -9.571  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.711   2.364  -8.717  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.445   4.910  -7.146  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.449   7.619  -6.787  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.842   6.544  -6.498  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.267   7.031  -8.087  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -7.999   4.185  -5.899  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.738   5.411  -9.770  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.327   1.892  -6.726  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.060   3.120 -10.606  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.847   1.360  -9.080  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.280   5.001  -4.838  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.280   4.567  -3.437  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.884   4.077  -2.991  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.585   2.881  -3.088  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.341   3.471  -3.232  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.852   3.351  -1.810  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.851   4.195  -1.336  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.340   2.392  -0.946  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.323   4.085  -0.042  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.807   2.277   0.350  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.798   3.125   0.797  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.266   3.012   2.086  1.00  0.00           O  
ATOM    199  H   TYR A  15      -4.955   4.385  -5.531  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.550   5.422  -2.835  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.187   3.681  -3.866  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.917   2.518  -3.515  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.260   4.946  -1.995  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.563   1.729  -1.298  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.100   4.749   0.308  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.397   1.525   1.006  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.524   2.918   2.689  1.00  0.00           H  
ATOM    208  N   PRO A  16      -2.991   4.996  -2.510  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.641   4.618  -2.050  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.646   3.986  -0.645  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.699   3.894  -0.008  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.885   5.954  -2.059  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -1.922   7.007  -1.845  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.214   6.465  -2.406  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.172   3.932  -2.743  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.151   5.964  -1.262  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.401   6.099  -3.012  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.025   7.205  -0.785  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.644   7.909  -2.368  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.033   6.680  -1.736  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.408   6.891  -3.380  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.464   3.553  -0.178  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.324   2.935   1.146  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.063   3.999   2.219  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.351   5.118   1.901  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.810   1.905   1.128  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.718   0.675   2.470  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.332   3.652  -0.741  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.251   2.432   1.375  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.786   1.370   0.191  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.756   2.420   1.218  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.307   3.638   3.490  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.117   4.558   4.620  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.365   4.663   5.040  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.920   3.708   5.597  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -0.973   4.115   5.813  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.767   4.129   5.491  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.623   2.728   3.670  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.452   5.534   4.302  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.698   3.108   6.088  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.783   4.775   6.647  1.00  0.00           H  
ATOM    242  N   PRO A  19       2.040   5.824   4.760  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.451   6.028   5.132  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.625   6.499   6.590  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.637   6.708   7.300  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.905   7.107   4.140  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.685   7.916   3.838  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.493   7.006   4.034  1.00  0.00           C  
ATOM    249  HA  PRO A  19       4.031   5.130   4.978  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.675   7.720   4.593  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.277   6.647   3.239  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.632   8.758   4.517  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.718   8.263   2.816  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.737   7.501   4.626  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.086   6.712   3.077  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.885   6.659   7.015  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.177   7.103   8.373  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.553   5.962   9.302  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.462   6.105  10.125  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.623   6.476   6.397  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.994   7.807   8.340  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.304   7.601   8.770  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.851   4.830   9.166  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.100   3.644   9.995  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.162   2.736   9.369  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.993   2.165  10.083  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.798   2.856  10.205  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.715   3.568  11.029  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.332   3.105  10.598  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.916   3.316  12.519  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.144   4.792   8.488  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.459   3.985  10.954  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.385   2.624   9.234  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.042   1.929  10.702  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.781   4.632  10.856  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.584   3.603  11.196  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.251   2.037  10.736  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.180   3.346   9.557  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       3.883   3.688  12.820  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.861   2.255  12.715  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.144   3.825  13.077  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.123   2.611   8.037  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.079   1.778   7.322  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.405   0.718   6.473  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.742  -0.466   6.572  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.434   3.094   7.534  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.681   2.406   6.683  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.723   1.292   8.040  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.453   1.149   5.639  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.716   0.241   4.760  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.000   0.554   3.295  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.252   1.708   2.936  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.205   0.328   5.030  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.748  -0.065   6.445  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.382   0.533   6.743  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.699  -1.580   6.608  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.242   2.106   5.616  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.052  -0.764   4.969  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.890   1.344   4.845  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.701  -0.317   4.325  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.450   0.329   7.166  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.660   0.146   6.039  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.431   1.608   6.655  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.084   0.267   7.746  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       2.513  -1.824   7.643  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       3.643  -2.007   6.302  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.907  -1.981   5.995  1.00  0.00           H  
ATOM    308  N   THR A  24       4.953  -0.487   2.457  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.206  -0.347   1.021  1.00  0.00           C  
ATOM    310  C   THR A  24       4.224  -1.194   0.199  1.00  0.00           C  
ATOM    311  O   THR A  24       3.692  -2.193   0.693  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.681  -0.712   0.659  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.913  -0.513  -0.743  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.042  -2.155   1.032  1.00  0.00           C  
ATOM    315  H   THR A  24       4.742  -1.374   2.817  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.050   0.693   0.767  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.334  -0.049   1.211  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.889  -1.360  -1.195  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.920  -2.293   2.095  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.067  -2.353   0.757  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.391  -2.836   0.504  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.998  -0.776  -1.052  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.099  -1.476  -1.965  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.885  -2.406  -2.891  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.796  -1.963  -3.599  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.300  -0.464  -2.791  1.00  0.00           C  
ATOM    327  SG  CYS A  25       1.001   0.414  -1.859  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.449   0.033  -1.370  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.415  -2.066  -1.373  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.977   0.280  -3.185  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.827  -0.978  -3.611  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.529  -3.696  -2.871  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.197  -4.701  -3.706  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.154  -5.494  -4.525  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.253  -6.098  -3.938  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.071  -5.676  -2.850  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.090  -4.888  -2.006  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.804  -6.691  -3.737  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.431  -5.538  -0.677  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.800  -3.978  -2.280  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.848  -4.174  -4.386  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.415  -6.223  -2.189  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.006  -4.786  -2.566  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.690  -3.905  -1.801  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.084  -7.252  -4.313  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.372  -7.366  -3.115  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.473  -6.168  -4.405  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.833  -6.524  -0.853  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.539  -5.615  -0.076  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.163  -4.937  -0.160  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.264  -5.512  -5.895  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.323  -4.822  -6.664  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.102  -3.308  -6.745  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.053  -2.529  -6.631  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.236  -5.445  -8.070  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.176  -6.499  -8.010  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.333  -6.209  -6.801  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.302  -5.017  -6.247  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.975  -4.678  -8.788  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.184  -5.889  -8.335  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.570  -6.452  -8.906  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.630  -7.474  -7.916  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.503  -5.572  -7.065  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       1.978  -7.128  -6.356  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.836  -2.908  -6.944  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.486  -1.498  -7.036  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.547  -0.960  -8.457  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.911   0.200  -8.662  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.132  -3.586  -7.030  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.483  -1.364  -6.658  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.167  -0.930  -6.420  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.207  -1.812  -9.439  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.215  -1.415 -10.854  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.107  -2.142 -11.651  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.384  -3.140 -12.330  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.604  -1.645 -11.498  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.188  -3.027 -11.231  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       3.940  -3.973 -11.978  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.968  -3.142 -10.163  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.948  -2.730  -9.204  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.008  -0.357 -10.882  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.518  -1.519 -12.567  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.287  -0.905 -11.112  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.123  -2.345  -9.615  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.358  -4.020  -9.967  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.178  -1.675 -11.568  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.601  -0.515 -10.757  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.012  -0.888  -9.320  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.909  -0.066  -8.403  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.803   0.019 -11.540  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.368  -1.147 -12.305  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.325  -2.246 -12.312  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.168   0.242 -10.720  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.536   0.420 -10.850  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.482   0.788 -12.225  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.271  -1.493 -11.819  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.587  -0.845 -13.317  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.702  -3.126 -11.811  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.039  -2.487 -13.326  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.482  -2.133  -9.150  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.927  -2.647  -7.850  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.763  -3.219  -7.042  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.210  -3.724  -7.612  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.992  -3.733  -8.044  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.299  -3.190  -8.591  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.301  -2.684  -9.733  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.320  -3.272  -7.877  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.533  -2.723  -9.929  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.362  -1.826  -7.300  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -2.617  -4.473  -8.735  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.190  -4.206  -7.093  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.879  -3.125  -5.715  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.149  -3.640  -4.823  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.408  -4.078  -3.482  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.618  -4.007  -3.253  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.673  -2.690  -5.336  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.627  -4.484  -5.293  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.886  -2.868  -4.659  1.00  0.00           H  
ATOM    419  N   THR A  33       0.482  -4.545  -2.607  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.102  -4.993  -1.267  1.00  0.00           C  
ATOM    421  C   THR A  33       0.893  -4.213  -0.222  1.00  0.00           C  
ATOM    422  O   THR A  33       2.082  -3.943  -0.414  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.348  -6.512  -1.076  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.157  -7.206  -2.317  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.593  -7.100  -0.027  1.00  0.00           C  
ATOM    426  H   THR A  33       1.424  -4.596  -2.873  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.951  -4.795  -1.132  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.366  -6.656  -0.746  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.659  -8.025  -2.306  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.617  -6.945  -0.335  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.425  -6.612   0.922  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.404  -8.158   0.074  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.226  -3.858   0.883  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.862  -3.099   1.962  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.573  -4.020   2.960  1.00  0.00           C  
ATOM    436  O   CYS A  34       0.930  -4.774   3.702  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.169  -2.222   2.679  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.607  -0.700   1.776  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.720  -4.112   0.971  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.603  -2.457   1.509  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.076  -2.790   2.821  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.222  -1.932   3.642  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.909  -3.951   2.947  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.751  -4.751   3.838  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.704  -3.853   4.629  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.989  -2.724   4.217  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.554  -5.787   3.037  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.781  -7.047   2.690  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.511  -8.011   3.658  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.332  -7.278   1.394  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.816  -9.163   3.344  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.635  -8.429   1.075  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.380  -9.367   2.053  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.687 -10.513   1.737  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.342  -3.340   2.313  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.104  -5.267   4.530  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.880  -5.337   2.112  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.421  -6.078   3.612  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.852  -7.849   4.670  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.534  -6.543   0.628  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.616  -9.898   4.110  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.295  -8.591   0.064  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.028 -10.878   0.917  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.194  -4.367   5.765  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.115  -3.623   6.629  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.570  -3.937   6.276  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.930  -5.100   6.070  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.843  -3.961   8.100  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.305  -2.897   9.075  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.459  -1.862   9.456  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.585  -2.929   9.614  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.877  -0.890  10.345  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.010  -1.961  10.503  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.152  -0.944  10.866  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.571   0.022  11.751  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.927  -5.273   6.028  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.937  -2.570   6.472  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.782  -4.097   8.240  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.352  -4.881   8.348  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.461  -1.823   9.046  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.255  -3.727   9.327  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.205  -0.094  10.628  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.009  -2.003  10.911  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.884   0.179  12.403  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.393  -2.884   6.210  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.814  -3.021   5.888  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.666  -2.990   7.158  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.365  -3.991   7.422  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.258  -1.909   4.924  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.758  -2.044   3.480  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.674  -0.676   2.822  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.669  -2.961   2.671  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.619  -1.972   7.883  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.032  -1.990   6.383  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.951  -3.977   5.405  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.906  -0.965   5.313  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.337  -1.890   4.904  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.767  -2.474   3.487  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.467  -0.794   1.770  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.613  -0.157   2.949  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.882  -0.103   3.283  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.688  -3.941   3.125  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.669  -2.552   2.656  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.296  -3.039   1.661  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   PCA A   1     -10.475   6.704   4.166  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.160   6.865   4.790  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -8.837   5.402   5.175  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.915   4.508   4.778  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.948   5.432   4.127  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -12.022   5.059   3.655  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.116   7.428   3.819  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.256   8.219   4.220  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -10.760   7.342   3.479  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.245   7.487   5.669  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.100   5.127   6.079  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -7.711   5.199   4.925  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.556   3.790   4.056  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.349   4.012   5.637  1.00  0.00           H  
ATOM     15  N   GLY A   2      -8.202   7.013   2.548  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.267   7.478   1.532  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.179   6.464   1.239  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.071   5.974   0.111  1.00  0.00           O  
ATOM     19  H   GLY A   2      -8.910   6.384   2.299  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.813   7.678   0.622  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.809   8.394   1.873  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.374   6.155   2.260  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.279   5.194   2.129  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.677   3.831   2.695  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.545   3.745   3.569  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.028   5.718   2.840  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.237   5.979   4.631  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.523   6.587   3.127  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.063   5.082   1.077  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.224   5.009   2.705  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.743   6.663   2.400  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.031   2.770   2.190  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.310   1.402   2.635  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.392   0.981   3.779  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.271   1.485   3.905  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.162   0.431   1.474  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.353   2.912   1.495  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.334   1.366   2.976  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.416   0.928   0.551  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.819  -0.413   1.624  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -3.140   0.084   1.428  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.884   0.053   4.608  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.118  -0.467   5.742  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.457  -1.808   5.383  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.696  -2.357   4.304  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.008  -0.597   7.004  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.330  -1.301   6.801  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.397  -2.685   6.741  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.503  -0.572   6.682  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.609  -3.327   6.565  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.717  -1.209   6.506  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.769  -2.588   6.447  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.789  -0.291   4.451  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.334   0.247   5.948  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.463  -1.146   7.755  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.217   0.394   7.381  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.490  -3.264   6.832  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.464   0.506   6.728  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.648  -4.405   6.519  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.623  -0.629   6.413  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.717  -3.087   6.309  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.627  -2.324   6.301  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.901  -3.591   6.111  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.848  -4.795   5.994  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.757  -4.963   6.813  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.065  -3.807   7.285  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.244  -4.723   6.971  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.128  -4.966   8.179  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.843  -4.028   8.589  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.103  -6.094   8.715  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.496  -1.831   7.135  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.329  -3.510   5.201  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.456  -2.850   7.592  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.485  -4.238   8.109  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.864  -5.673   6.626  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.839  -4.270   6.193  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.612  -5.618   4.964  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.417  -6.817   4.750  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.476  -6.689   3.661  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.255  -7.625   3.458  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.879  -5.407   4.344  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.756  -7.628   4.485  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.908  -7.068   5.679  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.514  -5.546   2.962  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.498  -5.333   1.892  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.831  -4.822   0.602  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.614  -4.599   0.567  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.628  -4.381   2.361  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.186  -2.957   2.693  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.331  -1.966   2.636  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.605  -1.437   1.538  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.956  -1.719   3.687  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.871  -4.836   3.170  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.938  -6.296   1.676  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.371  -4.322   1.580  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.088  -4.804   3.242  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.768  -2.945   3.688  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.431  -2.655   1.982  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.650  -4.640  -0.447  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.177  -4.163  -1.747  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.234  -2.637  -1.833  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.128  -2.007  -1.260  1.00  0.00           O  
ATOM    103  CB  SER A   9      -5.008  -4.784  -2.874  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.394  -4.561  -2.675  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.604  -4.831  -0.335  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.150  -4.476  -1.858  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.718  -4.342  -3.816  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.827  -5.848  -2.906  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.703  -3.892  -3.290  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.268  -2.063  -2.556  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.167  -0.614  -2.736  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.850  -0.269  -4.191  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.903  -0.810  -4.771  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.082  -0.046  -1.811  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.537  -1.018  -1.806  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.598  -2.636  -2.983  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.119  -0.178  -2.473  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.840   0.961  -2.118  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.459  -0.026  -0.799  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.660   0.626  -4.772  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.479   1.063  -6.159  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.733   2.394  -6.217  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.218   3.413  -5.712  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.832   1.190  -6.865  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.213  -0.067  -7.617  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.928  -0.924  -7.098  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.727  -0.185  -8.848  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.399   1.002  -4.251  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.887   0.314  -6.666  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.596   1.392  -6.130  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.788   2.009  -7.568  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.159   0.536  -9.191  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.957  -0.987  -9.362  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.565   2.381  -6.877  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.706   3.578  -7.009  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.285   4.632  -7.982  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.606   5.608  -8.327  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.748   3.202  -7.446  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.455   2.418  -6.348  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.774   2.412  -8.759  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.268   1.541  -7.290  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.643   4.031  -6.030  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.296   4.121  -7.599  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.478   3.006  -5.443  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.465   2.194  -6.658  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.922   1.496  -6.165  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.332   3.007  -9.545  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.213   1.497  -8.640  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       1.796   2.177  -9.017  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.540   4.433  -8.399  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.209   5.341  -9.324  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.145   6.302  -8.579  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.354   7.434  -9.025  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.993   4.522 -10.362  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.321   5.274 -11.647  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -4.896   4.371 -12.720  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -4.163   3.802 -13.528  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -6.217   4.236 -12.733  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.033   3.652  -8.066  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.450   5.917  -9.832  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.414   3.649 -10.623  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.923   4.200  -9.915  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -5.044   6.043 -11.421  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -3.417   5.729 -12.024  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -6.739   4.719 -12.059  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -6.617   3.657 -13.416  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.702   5.842  -7.443  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.645   6.651  -6.646  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.660   6.255  -5.164  1.00  0.00           C  
ATOM    170  O   PHE A  14      -5.974   7.090  -4.311  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.076   6.535  -7.216  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.386   5.183  -7.803  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.873   4.158  -7.010  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.153   4.936  -9.145  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.121   2.911  -7.546  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.404   3.694  -9.688  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.886   2.680  -8.887  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.474   4.940  -7.136  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.329   7.680  -6.719  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.788   6.725  -6.428  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.204   7.271  -7.995  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.060   4.342  -5.963  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.775   5.730  -9.772  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.501   2.118  -6.919  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.220   3.514 -10.737  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -8.070   1.708  -9.307  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.323   4.993  -4.858  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.336   4.514  -3.471  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.942   4.019  -3.027  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.645   2.822  -3.126  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.390   3.406  -3.309  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.980   3.314  -1.917  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.063   4.103  -1.547  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.455   2.438  -0.975  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.606   4.021  -0.279  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.993   2.351   0.295  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.067   3.144   0.638  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.605   3.059   1.902  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.049   4.378  -5.575  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.616   5.348  -2.846  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.200   3.589  -3.997  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.937   2.454  -3.542  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.483   4.789  -2.268  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.613   1.819  -1.246  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.448   4.642  -0.011  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.572   1.664   1.014  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.898   3.049   2.551  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.047   4.937  -2.546  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.697   4.557  -2.088  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.702   3.931  -0.680  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.761   3.805  -0.059  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.939   5.891  -2.105  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -1.972   6.948  -1.890  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.269   6.406  -2.440  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.232   3.867  -2.779  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.201   5.903  -1.311  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.459   6.032  -3.060  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.069   7.152  -0.831  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.695   7.847  -2.419  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.082   6.621  -1.763  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.470   6.831  -3.413  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.514   3.539  -0.193  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.372   2.932   1.135  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.135   4.004   2.204  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.281   5.122   1.885  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.778   1.921   1.132  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.698   0.700   2.482  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.287   3.663  -0.744  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.293   2.415   1.361  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.768   1.379   0.198  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.714   2.453   1.223  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.402   3.652   3.473  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.234   4.582   4.599  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.242   4.689   5.042  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.786   3.738   5.616  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.109   4.147   5.781  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.896   4.143   5.426  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.722   2.743   3.654  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.563   5.555   4.267  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.832   3.146   6.075  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.939   4.819   6.610  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.922   5.847   4.766  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.327   6.053   5.158  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.481   6.527   6.617  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.482   6.742   7.311  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.797   7.128   4.170  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.582   7.937   3.847  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.388   7.026   4.025  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.909   5.153   5.016  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.560   7.742   4.633  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.182   6.666   3.276  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.517   8.778   4.525  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.632   8.283   2.826  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.620   7.522   4.600  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.000   6.727   3.061  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.735   6.684   7.061  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.007   7.131   8.421  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.422   6.000   9.346  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.321   6.172  10.174  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.481   6.497   6.454  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.800   7.864   8.394  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.117   7.596   8.819  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.763   4.843   9.201  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.052   3.663  10.025  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.139   2.789   9.392  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.994   2.247  10.100  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.776   2.834  10.241  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.678   3.509  11.075  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.758   4.343  10.191  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.880   2.466  11.842  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.062   4.781   8.519  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.405   4.012  10.984  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.364   2.594   9.272  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.052   1.913  10.731  1.00  0.00           H  
ATOM    275  HG  LEU A  21       3.139   4.172  11.793  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       2.334   5.110   9.695  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.994   4.803  10.801  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.294   3.706   9.453  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.535   1.935  12.516  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.436   1.769  11.147  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.100   2.954  12.408  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.093   2.660   8.060  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.069   1.856   7.339  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.420   0.781   6.488  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.803  -0.391   6.565  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.384   3.119   7.563  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.651   2.503   6.700  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.729   1.385   8.053  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.438   1.188   5.677  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.718   0.264   4.799  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.000   0.577   3.333  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.255   1.731   2.974  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.205   0.331   5.066  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.752  -0.057   6.484  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.377   0.523   6.775  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.726  -1.571   6.656  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.192   2.137   5.670  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.068  -0.734   5.013  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.875   1.341   4.873  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.711  -0.326   4.365  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.447   0.352   7.202  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.411   1.598   6.680  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.081   0.259   7.780  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.661   0.121   6.073  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       2.510  -1.812   7.687  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       3.686  -1.982   6.385  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.961  -1.991   6.020  1.00  0.00           H  
ATOM    308  N   THR A  24       4.949  -0.463   2.495  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.200  -0.322   1.058  1.00  0.00           C  
ATOM    310  C   THR A  24       4.222  -1.171   0.234  1.00  0.00           C  
ATOM    311  O   THR A  24       3.696  -2.176   0.725  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.677  -0.681   0.695  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.907  -0.481  -0.707  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.044  -2.122   1.068  1.00  0.00           C  
ATOM    315  H   THR A  24       4.736  -1.350   2.853  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.041   0.717   0.805  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.327  -0.015   1.246  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.149  -0.796  -1.204  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.394  -2.806   0.542  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.925  -2.260   2.132  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.070  -2.317   0.792  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.992  -0.748  -1.015  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.097  -1.449  -1.932  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.892  -2.362  -2.867  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.795  -1.902  -3.574  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.285  -0.438  -2.748  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.940   0.373  -1.822  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.439   0.065  -1.328  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.422  -2.052  -1.343  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.947   0.336  -3.106  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.846  -0.944  -3.592  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.552  -3.656  -2.856  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.231  -4.647  -3.699  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.197  -5.449  -4.519  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.298  -6.058  -3.933  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.120  -5.614  -2.851  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.129  -4.815  -2.003  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.868  -6.612  -3.744  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.468  -5.458  -0.671  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.829  -3.951  -2.265  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.872  -4.106  -4.378  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.474  -6.174  -2.192  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.048  -4.709  -2.559  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.721  -3.835  -1.804  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.447  -7.282  -3.126  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.526  -6.076  -4.411  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.154  -7.181  -4.322  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.840  -6.458  -0.839  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.581  -5.503  -0.059  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.223  -4.872  -0.170  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.308  -5.467  -5.889  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.361  -4.767  -6.658  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.119  -3.256  -6.744  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.059  -2.464  -6.629  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.286  -5.395  -8.062  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.240  -6.464  -8.000  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.388  -6.177  -6.796  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.341  -4.947  -6.237  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.014  -4.635  -8.783  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.239  -5.826  -8.324  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.638  -6.433  -8.899  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.708  -7.432  -7.896  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.554  -5.549  -7.069  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.040  -7.097  -6.349  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.848  -2.875  -6.948  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.478  -1.470  -7.046  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.531  -0.936  -8.468  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.870   0.231  -8.676  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.155  -3.563  -7.035  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.473  -1.350  -6.668  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.151  -0.890  -6.432  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.210  -1.798  -9.448  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.214  -1.406 -10.864  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.123  -2.156 -11.663  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.421  -3.154 -12.334  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.609  -1.610 -11.504  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.218  -2.980 -11.232  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       3.996  -3.931 -11.982  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.991  -3.081 -10.157  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.970  -2.720  -9.211  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.987  -0.352 -10.897  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.524  -1.487 -12.573  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.277  -0.856 -11.117  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.125  -2.281  -9.607  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.396  -3.951  -9.958  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.171  -1.712 -11.591  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.619  -0.555 -10.789  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.028  -0.926  -9.351  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.948  -0.095  -8.440  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.828  -0.049 -11.581  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.372  -1.234 -12.330  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.302  -2.308 -12.339  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.135   0.217 -10.755  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.569   0.349 -10.898  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.518   0.715 -12.276  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.262  -1.599 -11.832  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.609  -0.947 -13.343  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.659  -3.198 -11.842  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.010  -2.539 -13.353  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.471  -2.179  -9.175  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.911  -2.693  -7.873  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.740  -3.249  -7.064  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.242  -3.740  -7.631  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.962  -3.793  -8.063  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.276  -3.267  -8.610  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.288  -2.779  -9.760  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.292  -3.345  -7.888  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.506  -2.776  -9.949  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.355  -1.876  -7.326  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -2.580  -4.530  -8.753  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.154  -4.266  -7.111  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.862  -3.159  -5.737  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.170  -3.658  -4.840  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.389  -4.094  -3.500  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.602  -4.054  -3.286  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.664  -2.736  -5.361  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.657  -4.501  -5.304  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.899  -2.878  -4.678  1.00  0.00           H  
ATOM    419  N   THR A  33       0.502  -4.527  -2.608  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.116  -4.967  -1.268  1.00  0.00           C  
ATOM    421  C   THR A  33       0.917  -4.196  -0.222  1.00  0.00           C  
ATOM    422  O   THR A  33       2.103  -3.921  -0.425  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.339  -6.488  -1.073  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.155  -7.181  -2.316  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.624  -7.062  -0.037  1.00  0.00           C  
ATOM    426  H   THR A  33       1.449  -4.561  -2.863  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.935  -4.753  -1.134  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.350  -6.645  -0.729  1.00  0.00           H  
ATOM    429  HG1 THR A  33       1.000  -7.519  -2.622  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.641  -6.905  -0.365  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.471  -6.567   0.911  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.442  -8.120   0.077  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.262  -3.855   0.894  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.910  -3.106   1.974  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.610  -4.035   2.969  1.00  0.00           C  
ATOM    436  O   CYS A  34       0.961  -4.804   3.692  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.105  -2.217   2.699  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.573  -0.718   1.775  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.682  -4.112   0.991  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.658  -2.472   1.521  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.006  -2.785   2.879  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.312  -1.904   3.644  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.946  -3.955   2.975  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.785  -4.756   3.868  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.726  -3.856   4.671  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.991  -2.716   4.276  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.598  -5.783   3.066  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.830  -7.038   2.692  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.541  -8.013   3.644  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.403  -7.254   1.386  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.849  -9.159   3.306  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.710  -8.400   1.043  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.436  -9.348   2.005  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.747 -10.489   1.665  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.381  -3.332   2.354  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.134  -5.279   4.553  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.939  -5.323   2.153  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.456  -6.083   3.651  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.865  -7.863   4.664  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.617  -6.510   0.632  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.634  -9.902   4.060  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.387  -8.550   0.023  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.101 -10.846   0.847  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.229  -4.379   5.798  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.140  -3.632   6.669  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.600  -3.925   6.314  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.976  -5.083   6.108  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.871  -3.986   8.137  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.320  -2.924   9.122  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.474  -1.882   9.483  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.587  -2.966   9.688  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.879  -0.913  10.381  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.000  -2.001  10.587  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.143  -0.977  10.930  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.550  -0.014  11.824  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.978  -5.293   6.048  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.951  -2.580   6.520  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.811  -4.135   8.274  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.391  -4.902   8.378  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.485  -1.835   9.052  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.257  -3.769   9.417  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.208  -0.112  10.650  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.990  -2.051  11.016  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.850   0.149  12.460  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.408  -2.861   6.249  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.831  -2.977   5.927  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.681  -2.936   7.196  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.395  -3.927   7.459  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.258  -1.859   4.963  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.760  -1.998   3.520  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.665  -0.631   2.862  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.679  -2.908   2.712  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.620  -1.920   7.923  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.033  -1.971   6.422  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.980  -3.931   5.443  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.894  -0.920   5.354  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.337  -1.824   4.944  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.773  -2.437   3.527  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.461  -0.752   1.808  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.599  -0.104   2.989  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.867  -0.066   3.320  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.675  -2.491   2.696  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.307  -2.990   1.701  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.706  -3.888   3.165  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   PCA A   1     -11.409   6.742   3.866  1.00  0.00           N  
HETATM    2  CA  PCA A   1     -10.002   6.345   3.920  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.134   4.809   4.027  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.531   4.404   4.027  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.303   5.721   3.921  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.531   5.814   3.891  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.241   6.746   2.658  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.786   6.686   1.552  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.670   7.626   4.199  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.536   6.758   4.802  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.148   4.440   4.935  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.327   4.324   3.330  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.740   3.783   3.169  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.792   3.894   4.947  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.982   7.154   2.842  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.145   7.566   1.724  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.074   6.545   1.394  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.991   6.073   0.257  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.617   7.176   3.751  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.770   7.709   0.855  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.670   8.504   1.970  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.255   6.210   2.396  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.173   5.239   2.230  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.575   3.871   2.782  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.434   3.780   3.665  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.903   5.737   2.925  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.081   5.985   4.722  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.384   6.629   3.273  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -3.978   5.142   1.172  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.113   5.018   2.771  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.611   6.682   2.490  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.945   2.813   2.254  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.228   1.441   2.682  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.300   0.999   3.810  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.166   1.478   3.915  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.101   0.486   1.505  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.273   2.961   1.553  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.248   1.407   3.036  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.257   1.025   0.583  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.838  -0.298   1.595  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -3.112   0.050   1.506  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.797   0.082   4.647  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.022  -0.452   5.769  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.403  -1.811   5.409  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.694  -2.375   4.350  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.889  -0.551   7.049  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.237  -1.215   6.876  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.346  -2.597   6.806  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.391  -0.452   6.796  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.580  -3.201   6.659  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.627  -1.051   6.648  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.721  -2.428   6.579  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.710  -0.244   4.505  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.216   0.243   5.956  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.345  -1.114   7.791  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.060   0.447   7.428  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.454  -3.202   6.868  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.319   0.625   6.850  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.651  -4.278   6.605  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.518  -0.445   6.585  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.686  -2.898   6.463  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.548  -2.327   6.307  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.854  -3.613   6.118  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.831  -4.790   5.992  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.739  -4.945   6.815  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.098  -3.859   7.297  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.291  -4.749   6.966  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.154  -5.038   8.179  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.875  -4.122   8.626  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.108  -6.181   8.681  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.375  -1.819   7.124  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.273  -3.546   5.212  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.473  -2.909   7.643  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.458  -4.326   8.097  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.927  -5.685   6.571  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.897  -4.256   6.220  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.625  -5.605   4.951  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.466  -6.775   4.726  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.416  -6.642   3.544  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.815  -7.656   2.964  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.892  -5.406   4.329  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.827  -7.628   4.555  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -3.048  -6.955   5.618  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.780  -5.405   3.186  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.706  -5.167   2.072  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.969  -4.694   0.805  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.741  -4.531   0.809  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.816  -4.168   2.487  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.329  -2.766   2.848  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.427  -1.726   2.738  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.654  -1.218   1.620  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.062  -1.421   3.768  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.416  -4.638   3.677  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -5.173  -6.115   1.847  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.515  -4.075   1.670  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.337  -4.573   3.343  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.961  -2.774   3.863  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.528  -2.496   2.176  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.744  -4.480  -0.272  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.210  -4.030  -1.557  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.253  -2.506  -1.671  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.109  -1.852  -1.067  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.996  -4.667  -2.708  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.388  -4.429  -2.575  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.709  -4.626  -0.189  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.181  -4.353  -1.617  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.662  -4.246  -3.645  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.824  -5.733  -2.712  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.862  -4.913  -3.255  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.317  -1.960  -2.453  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.200  -0.518  -2.668  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.878  -0.210  -4.130  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.965  -0.808  -4.710  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.105   0.060  -1.758  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.585  -0.950  -1.701  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.680  -2.554  -2.904  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.146  -0.064  -2.414  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.836   1.046  -2.106  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.489   0.133  -0.751  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.646   0.717  -4.714  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.455   1.134  -6.105  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.687   2.452  -6.170  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.154   3.480  -5.666  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.804   1.279  -6.816  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.222   0.012  -7.530  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.954  -0.812  -6.982  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.751  -0.151  -8.761  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.364   1.133  -4.192  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.875   0.370  -6.603  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.562   1.525  -6.088  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.737   2.075  -7.542  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.168   0.546  -9.129  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -5.004  -0.961  -9.251  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.520   2.418  -6.829  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.639   3.601  -6.964  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.209   4.676  -7.919  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.518   5.646  -8.254  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.800   3.200  -7.425  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.505   2.384  -6.349  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.793   2.432  -8.751  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.237   1.573  -7.241  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.553   4.042  -5.981  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.366   4.110  -7.570  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.552   2.956  -5.435  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.506   2.144  -6.676  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.955   1.470  -6.174  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.354   3.049  -9.522  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.213   1.528  -8.640  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       1.806   2.179  -9.026  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.469   4.502  -8.331  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.126   5.434  -9.241  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.053   6.391  -8.484  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.207   7.550  -8.879  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.924   4.644 -10.293  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.045   5.327 -11.655  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -5.084   6.436 -11.680  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -4.771   7.601 -11.436  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -6.327   6.075 -11.976  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.974   3.724  -8.007  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.361   6.009  -9.739  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.443   3.688 -10.441  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.920   4.474  -9.913  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -3.087   5.750 -11.918  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.320   4.583 -12.389  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -6.503   5.129 -12.159  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -7.017   6.770 -11.999  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.660   5.900  -7.389  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.602   6.702  -6.587  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.607   6.310  -5.103  1.00  0.00           C  
ATOM    170  O   PHE A  14      -5.923   7.147  -4.252  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.035   6.575  -7.150  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.336   5.220  -7.734  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.792   4.186  -6.933  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.125   4.979  -9.081  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.031   2.935  -7.466  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.369   3.733  -9.621  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.819   2.710  -8.812  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.470   4.978  -7.115  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.295   7.734  -6.664  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.745   6.760  -6.358  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.172   7.309  -7.929  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -7.962   4.365  -5.883  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.775   5.781  -9.713  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.387   2.136  -6.833  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.202   3.557 -10.673  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.997   1.734  -9.229  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.261   5.051  -4.794  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.265   4.578  -3.405  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.871   4.077  -2.967  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.582   2.878  -3.065  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.326   3.477  -3.231  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.884   3.370  -1.826  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.938   4.178  -1.413  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.359   2.461  -0.916  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.452   4.081  -0.134  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.869   2.359   0.364  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.914   3.171   0.750  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.424   3.072   2.025  1.00  0.00           O  
ATOM    199  H   TYR A  15      -4.987   4.436  -5.511  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.536   5.416  -2.781  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.150   3.676  -3.896  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.886   2.524  -3.488  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.356   4.890  -2.108  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.540   1.826  -1.221  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.271   4.717   0.168  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.449   1.645   1.057  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.702   3.029   2.656  1.00  0.00           H  
ATOM    208  N   PRO A  16      -2.969   4.989  -2.490  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.620   4.598  -2.037  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.625   3.969  -0.631  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.677   3.883   0.007  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.852   5.928  -2.051  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -1.879   6.991  -1.833  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.179   6.459  -2.384  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.161   3.908  -2.732  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.115   5.933  -1.258  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.372   6.067  -3.007  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -1.973   7.193  -0.774  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.596   7.889  -2.361  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -3.991   6.680  -1.707  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.378   6.886  -3.357  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.445   3.530  -0.165  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.306   2.915   1.160  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.043   3.981   2.230  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.375   5.098   1.909  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.824   1.881   1.146  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.688   0.612   2.448  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.351   3.624  -0.729  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.236   2.416   1.390  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.826   1.373   0.193  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.768   2.389   1.279  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.290   3.626   3.502  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.100   4.551   4.628  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.383   4.653   5.049  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.934   3.698   5.610  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -0.959   4.115   5.821  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.752   4.138   5.497  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.609   2.718   3.685  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.431   5.526   4.305  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.690   3.107   6.099  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.767   4.776   6.653  1.00  0.00           H  
ATOM    242  N   PRO A  19       2.060   5.812   4.768  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.471   6.015   5.141  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.645   6.481   6.599  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.656   6.689   7.310  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.926   7.095   4.151  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.707   7.905   3.848  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.516   6.994   4.040  1.00  0.00           C  
ATOM    249  HA  PRO A  19       4.049   5.116   4.985  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.696   7.707   4.607  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.300   6.637   3.250  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.653   8.745   4.529  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.743   8.254   2.827  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.757   7.489   4.629  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.112   6.699   3.081  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.905   6.640   7.026  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.196   7.079   8.384  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.574   5.935   9.307  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.493   6.070  10.121  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.642   6.459   6.407  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       6.013   7.785   8.354  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.323   7.575   8.784  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.862   4.809   9.178  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.111   3.620  10.002  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.153   2.700   9.357  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.994   2.126  10.055  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.805   2.846  10.235  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.750   3.564  11.088  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.854   4.441  10.222  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.918   2.553  11.863  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.147   4.777   8.508  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.491   3.956  10.955  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.367   2.627   9.272  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.049   1.912  10.718  1.00  0.00           H  
ATOM    275  HG  LEU A  21       3.250   4.202  11.802  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.350   3.828   9.489  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       2.455   5.184   9.719  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.121   4.933  10.845  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.169   3.072  12.443  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.559   1.990  12.525  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.434   1.879  11.172  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.085   2.572   8.026  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.020   1.729   7.295  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.320   0.683   6.450  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.619  -0.510   6.563  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.389   3.058   7.536  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.621   2.352   6.650  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.667   1.231   8.002  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.389   1.136   5.604  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.632   0.241   4.727  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.903   0.563   3.261  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.133   1.722   2.905  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.124   0.341   5.014  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.681  -0.029   6.441  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.309   0.556   6.735  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.653  -1.541   6.634  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.208   2.098   5.571  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.960  -0.768   4.924  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.814   1.357   4.820  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.608  -0.309   4.324  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.382   0.389   7.149  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.023   0.312   7.747  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.586   0.140   6.047  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.342   1.629   6.618  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.605  -1.961   6.346  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.872  -1.967   6.022  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.462  -1.767   7.673  1.00  0.00           H  
ATOM    308  N   THR A  24       4.871  -0.476   2.421  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.116  -0.327   0.984  1.00  0.00           C  
ATOM    310  C   THR A  24       4.154  -1.194   0.159  1.00  0.00           C  
ATOM    311  O   THR A  24       3.651  -2.213   0.646  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.599  -0.653   0.616  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.822  -0.443  -0.785  1.00  0.00           O  
ATOM    314  CG2 THR A  24       6.996  -2.088   0.983  1.00  0.00           C  
ATOM    315  H   THR A  24       4.678  -1.368   2.777  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.934   0.710   0.734  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.236   0.024   1.169  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.656   0.015  -0.911  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.027  -2.258   0.711  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.363  -2.783   0.450  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.875  -2.235   2.046  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.913  -0.771  -1.087  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.031  -1.487  -2.004  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.845  -2.383  -2.942  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.679  -1.892  -3.712  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.200  -0.486  -2.813  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.928   0.396  -1.848  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.338   0.053  -1.398  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.368  -2.104  -1.416  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.859   0.256  -3.236  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.703  -1.010  -3.611  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.603  -3.697  -2.862  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.312  -4.672  -3.700  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.303  -5.502  -4.524  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.438  -6.160  -3.941  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.223  -5.618  -2.851  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.192  -4.797  -1.979  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.016  -6.577  -3.749  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.553  -5.459  -0.663  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.932  -4.018  -2.224  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.942  -4.116  -4.377  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.588  -6.210  -2.209  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.108  -4.637  -2.528  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.741  -3.841  -1.757  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.331  -7.166  -4.340  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.615  -7.232  -3.133  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.661  -6.008  -4.402  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.982  -6.431  -0.855  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.663  -5.571  -0.062  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.269  -4.847  -0.136  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.408  -5.500  -5.893  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.433  -4.756  -6.658  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.147  -3.251  -6.722  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.066  -2.435  -6.604  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.366  -5.366  -8.070  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.348  -6.462  -8.020  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.502  -6.223  -6.801  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.420  -4.913  -6.246  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.072  -4.602  -8.779  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.329  -5.769  -8.343  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.735  -6.428  -8.912  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.841  -7.419  -7.941  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.643  -5.616  -7.051  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.188  -7.161  -6.367  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.865  -2.903  -6.910  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.457  -1.507  -6.989  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.509  -0.954  -8.404  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.838   0.219  -8.597  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.189  -3.607  -6.997  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.446  -1.419  -6.620  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.109  -0.918  -6.361  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.202  -1.807  -9.394  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.207  -1.402 -10.806  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.104  -2.134 -11.608  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.389  -3.125 -12.292  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.599  -1.615 -11.450  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.220  -2.974 -11.150  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.895  -3.149 -10.136  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.998  -3.937 -12.036  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.971  -2.735  -9.168  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.990  -0.346 -10.828  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.506  -1.519 -12.521  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.265  -0.847 -11.087  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.455  -3.725 -12.824  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.386  -4.821 -11.867  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.185  -1.679 -11.522  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.618  -0.527 -10.706  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.001  -0.906  -9.264  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.895  -0.084  -8.348  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.840  -0.013 -11.472  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.397  -1.190 -12.224  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.327  -2.261 -12.266  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.137   0.244 -10.680  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.569   0.378 -10.773  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.542   0.759 -12.164  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.277  -1.561 -11.713  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.654  -0.891 -13.229  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.676  -3.161 -11.780  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.048  -2.474 -13.288  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.452  -2.157  -9.087  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.869  -2.675  -7.779  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.688  -3.249  -6.997  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.271  -3.758  -7.587  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.936  -3.763  -7.954  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.260  -3.216  -8.452  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.317  -2.766  -9.616  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.241  -3.244  -7.681  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.510  -2.748  -9.865  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.293  -1.857  -7.218  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -2.581  -4.493  -8.666  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.103  -4.248  -7.003  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.776  -3.153  -5.668  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.267  -3.669  -4.793  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.252  -3.969  -3.401  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.299  -3.459  -3.006  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.562  -2.715  -5.275  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.665  -4.577  -5.221  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.058  -2.938  -4.723  1.00  0.00           H  
ATOM    419  N   THR A  33       0.481  -4.802  -2.660  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.096  -5.173  -1.297  1.00  0.00           C  
ATOM    421  C   THR A  33       0.878  -4.339  -0.282  1.00  0.00           C  
ATOM    422  O   THR A  33       2.053  -4.029  -0.502  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.340  -6.678  -1.022  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.198  -7.435  -2.232  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.639  -7.217   0.019  1.00  0.00           C  
ATOM    426  H   THR A  33       1.302  -5.177  -3.040  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.959  -4.969  -1.180  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.344  -6.800  -0.645  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.159  -8.371  -2.022  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.651  -7.086  -0.337  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.511  -6.678   0.946  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.449  -8.267   0.183  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.216  -3.984   0.826  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.844  -3.183   1.880  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.560  -4.067   2.907  1.00  0.00           C  
ATOM    436  O   CYS A  34       0.921  -4.795   3.678  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.196  -2.292   2.568  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.583  -0.761   1.657  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.720  -4.265   0.934  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.581  -2.550   1.408  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.115  -2.847   2.681  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.170  -2.011   3.544  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.896  -3.999   2.887  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.741  -4.769   3.803  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.686  -3.845   4.575  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.941  -2.713   4.151  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.555  -5.820   3.032  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.783  -7.078   2.673  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.424  -8.004   3.649  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.425  -7.346   1.355  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.731  -9.154   3.323  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.731  -8.495   1.024  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.387  -9.394   2.011  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.696 -10.539   1.683  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.327  -3.410   2.232  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.095  -5.272   4.506  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.912  -5.381   2.114  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.404  -6.114   3.633  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.693  -7.813   4.678  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.696  -6.641   0.582  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.462  -9.859   4.096  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.462  -8.686  -0.004  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.089 -10.937   0.903  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.203  -4.341   5.707  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.122  -3.574   6.553  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.578  -3.867   6.182  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.947  -5.023   5.953  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.874  -3.905   8.030  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.368  -2.845   8.995  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.542  -1.801   9.392  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.659  -2.892   9.506  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.990  -0.833  10.272  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.113  -1.928  10.387  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.275  -0.902  10.766  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.723   0.060  11.642  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.958  -5.250   5.979  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.925  -2.525   6.389  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.814  -4.026   8.190  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.376  -4.831   8.271  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.536  -1.750   9.004  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.313  -3.697   9.207  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.333  -0.030  10.569  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.120  -1.982  10.773  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.604   0.342  11.385  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.390  -2.806   6.128  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.810  -2.923   5.793  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.671  -2.898   7.055  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.622  -1.888   7.792  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.232  -1.796   4.837  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.727  -1.925   3.395  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.609  -0.551   2.754  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.653  -2.812   2.571  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.389  -3.891   7.298  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.021  -1.919   6.320  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.952  -3.872   5.298  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.868  -0.861   5.238  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.311  -1.761   4.813  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.746  -2.376   3.403  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.539  -0.015   2.879  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.810   0.000   3.227  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.397  -0.662   1.702  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.276  -2.886   1.561  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.695  -3.797   3.013  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.644  -2.382   2.555  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   PCA A   1      -8.410  11.211   4.121  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.428  10.136   3.971  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.056   9.871   5.447  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.799  10.749   6.339  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.661  11.596   5.398  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.442  12.474   5.764  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.030   8.892   3.321  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.199   8.569   3.551  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.110  11.318   3.442  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.575  10.493   3.413  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.284  10.366   5.793  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.985   8.712   5.603  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -8.430  10.168   6.995  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -7.132  11.387   6.907  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.216   8.206   2.512  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.664   7.001   1.829  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.518   6.069   1.484  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.354   5.686   0.322  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.299   8.524   2.379  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.360   6.476   2.467  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.170   7.284   0.918  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.728   5.709   2.500  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.584   4.815   2.321  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.899   3.412   2.840  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.755   3.246   3.715  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.353   5.381   3.036  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.553   5.567   4.838  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.922   6.055   3.396  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.376   4.754   1.263  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.515   4.722   2.867  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.126   6.355   2.628  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.197   2.410   2.295  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.393   1.013   2.691  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.437   0.605   3.806  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.325   1.133   3.905  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.210   0.096   1.491  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.532   2.616   1.603  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.409   0.908   3.046  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.255   0.676   0.582  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.991  -0.651   1.482  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -3.249  -0.393   1.559  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.885  -0.340   4.641  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.077  -0.845   5.753  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.397  -2.171   5.377  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.682  -2.748   4.324  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.928  -0.996   7.038  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.246  -1.717   6.869  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.296  -3.101   6.786  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.433  -1.004   6.805  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.503  -3.758   6.639  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.643  -1.656   6.661  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.678  -3.034   6.577  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.784  -0.705   4.504  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.303  -0.115   5.939  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.354  -1.544   7.769  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.139  -0.011   7.429  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.378  -3.668   6.834  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.408   0.074   6.868  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.528  -4.835   6.575  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.561  -1.088   6.613  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.623  -3.545   6.465  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.498  -2.642   6.256  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.742  -3.890   6.050  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.660  -5.113   5.905  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.542  -5.341   6.740  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.220  -4.105   7.227  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.448  -4.945   6.891  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.298  -5.243   8.110  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.969  -4.315   8.608  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.291  -6.405   8.570  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.335  -2.128   7.071  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.165  -3.782   5.145  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.558  -3.142   7.577  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.316  -4.597   8.026  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.122  -5.880   6.462  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       2.049  -4.410   6.173  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.435  -5.883   4.833  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.219  -7.089   4.589  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.184  -6.986   3.415  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.599  -8.016   2.875  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.727  -5.627   4.203  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.539  -7.905   4.398  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.784  -7.316   5.481  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.543  -5.758   3.017  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.481  -5.556   1.906  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.770  -5.031   0.644  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.558  -4.782   0.659  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.642  -4.622   2.331  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.232  -3.200   2.707  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.407  -2.243   2.722  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.720  -1.669   1.657  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.017  -2.069   3.796  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.168  -4.977   3.476  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.898  -6.524   1.669  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.346  -4.558   1.515  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.140  -5.063   3.182  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.786  -3.215   3.689  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.507  -2.848   1.988  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.548  -4.870  -0.439  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.035  -4.383  -1.720  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.153  -2.864  -1.817  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.106  -2.273  -1.301  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.791  -5.039  -2.877  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.645  -6.448  -2.848  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.502  -5.082  -0.365  1.00  0.00           H  
ATOM    106  HA  SER A   9      -2.993  -4.655  -1.784  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.840  -4.796  -2.801  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.402  -4.668  -3.814  1.00  0.00           H  
ATOM    109  HG  SER A   9      -5.309  -6.827  -2.267  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.173  -2.248  -2.485  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.131  -0.797  -2.664  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.806  -0.435  -4.112  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.837  -0.947  -4.684  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.091  -0.182  -1.719  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.507  -1.087  -1.675  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.453  -2.791  -2.870  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.106  -0.404  -2.417  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.885   0.832  -2.028  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.491  -0.171  -0.716  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.631   0.442  -4.696  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.445   0.894  -6.076  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.780   2.266  -6.112  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.331   3.250  -5.607  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.785   0.935  -6.817  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.056  -0.340  -7.589  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.686  -1.267  -7.080  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.574  -0.392  -8.825  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.387   0.794  -4.182  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.796   0.188  -6.567  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.581   1.076  -6.101  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.780   1.762  -7.512  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.078   0.383  -9.162  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.735  -1.203  -9.351  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.602   2.327  -6.751  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.811   3.573  -6.857  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.432   4.602  -7.831  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.800   5.613  -8.160  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.671   3.284  -7.270  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.391   2.486  -6.190  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.769   2.557  -8.615  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.251   1.510  -7.169  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.792   4.018  -5.872  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.178   4.234  -7.367  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.327   3.012  -5.249  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.428   2.362  -6.464  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.927   1.514  -6.092  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.807   2.381  -8.854  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.319   3.165  -9.386  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.248   1.613  -8.552  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.669   4.342  -8.266  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.365   5.225  -9.200  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.433   6.069  -8.491  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.727   7.186  -8.928  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.003   4.387 -10.321  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.186   5.130 -11.644  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.902   5.240 -12.447  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.590   4.373 -13.263  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.150   6.310 -12.217  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.129   3.534  -7.946  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.632   5.887  -9.634  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.378   3.525 -10.506  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.971   4.046  -9.988  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.918   4.603 -12.239  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.548   6.126 -11.433  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.461   6.960 -11.553  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.315   6.407 -12.722  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.007   5.532  -7.400  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.066   6.232  -6.646  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.066   5.880  -5.152  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.509   6.691  -4.333  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.459   5.923  -7.241  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.601   4.516  -7.759  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.993   3.487  -6.920  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.311   4.225  -9.081  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.092   2.193  -7.390  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.414   2.935  -9.559  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.802   1.917  -8.711  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.714   4.648  -7.096  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.882   7.292  -6.743  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.208   6.072  -6.479  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.649   6.599  -8.061  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.223   3.704  -5.889  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.010   5.023  -9.744  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.399   1.398  -6.726  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.186   2.721 -10.593  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.872   0.908  -9.079  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.575   4.683  -4.798  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.561   4.246  -3.398  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.145   3.825  -2.945  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.778   2.649  -3.062  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.567   3.098  -3.202  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.062   2.935  -1.778  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.092   3.728  -1.283  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.503   1.986  -0.932  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.548   3.581   0.013  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.954   1.832   0.365  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.976   2.631   0.833  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.427   2.480   2.124  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.207   4.089  -5.490  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.877   5.084  -2.797  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.428   3.276  -3.827  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.101   2.170  -3.501  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.539   4.471  -1.928  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.702   1.362  -1.300  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.348   4.207   0.379  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.507   1.088   1.007  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.677   2.409   2.719  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.310   4.784  -2.435  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.946   4.472  -1.964  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.934   3.811  -0.573  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.988   3.656   0.051  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.269   5.850  -1.931  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.368   6.836  -1.711  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.616   6.236  -2.310  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.429   3.831  -2.664  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.549   5.884  -1.122  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.780   6.044  -2.873  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.501   7.001  -0.649  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.133   7.766  -2.207  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.459   6.392  -1.655  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.812   6.668  -3.281  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.738   3.422  -0.104  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.580   2.783   1.207  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.383   3.835   2.307  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.031   4.982   2.016  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.603   1.810   1.180  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.561   0.550   2.497  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.057   3.571  -0.657  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.485   2.231   1.416  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.612   1.292   0.232  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.521   2.368   1.287  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.611   3.432   3.568  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.477   4.335   4.719  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.996   4.512   5.148  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.601   3.577   5.686  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.311   3.817   5.897  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.100   3.726   5.564  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.876   2.502   3.726  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.864   5.298   4.421  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.976   2.824   6.157  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.167   4.472   6.744  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.607   5.714   4.898  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.003   5.987   5.280  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.147   6.433   6.749  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.146   6.572   7.459  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.400   7.112   4.315  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.138   7.860   4.027  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.998   6.881   4.197  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.632   5.126   5.108  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.134   7.755   4.785  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.799   6.694   3.404  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.037   8.681   4.725  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.155   8.232   3.013  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.214   7.320   4.797  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.611   6.587   3.232  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.396   6.650   7.183  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.659   7.078   8.552  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.119   5.944   9.450  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.021   6.129  10.272  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.144   6.521   6.564  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.424   7.840   8.536  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.754   7.503   8.962  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.495   4.770   9.289  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.830   3.584  10.088  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.943   2.762   9.431  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.822   2.239  10.123  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.586   2.707  10.293  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.474   3.322  11.155  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.519   4.149  10.304  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.717   2.233  11.900  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.788   4.699   8.614  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.177   3.926  11.051  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.171   2.478   9.322  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.898   1.784  10.757  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.920   3.980  11.888  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.066   3.517   9.553  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       2.064   4.947   9.821  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.748   4.570  10.933  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       0.927   2.680  12.486  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.396   1.706  12.554  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.291   1.541  11.190  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.894   2.658   8.097  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.895   1.905   7.356  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.284   0.821   6.489  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.695  -0.341   6.563  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.165   3.100   7.613  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.447   2.586   6.725  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.577   1.448   8.057  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.302   1.209   5.668  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.618   0.273   4.774  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.883   0.625   3.314  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.071   1.797   2.975  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.104   0.269   5.045  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.672  -0.175   6.452  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.275   0.340   6.761  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.706  -1.694   6.585  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.031   2.151   5.665  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.012  -0.714   4.968  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.732   1.269   4.879  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.638  -0.390   4.327  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.352   0.242   7.181  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.574  -0.070   6.049  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.266   1.418   6.696  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.992   0.038   7.759  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.669  -2.063   6.266  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.933  -2.125   5.966  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.539  -1.969   7.615  1.00  0.00           H  
ATOM    308  N   THR A  24       4.893  -0.403   2.460  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.137  -0.226   1.026  1.00  0.00           C  
ATOM    310  C   THR A  24       4.204  -1.112   0.189  1.00  0.00           C  
ATOM    311  O   THR A  24       3.732  -2.150   0.664  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.631  -0.502   0.659  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.850  -0.266  -0.739  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.072  -1.928   1.008  1.00  0.00           C  
ATOM    315  H   THR A  24       4.732  -1.306   2.804  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.924   0.807   0.790  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.245   0.188   1.222  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.440   0.483  -0.849  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.943  -2.095   2.067  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.111  -2.059   0.745  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.470  -2.635   0.457  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.953  -0.684  -1.054  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.094  -1.418  -1.979  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.932  -2.283  -2.922  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.815  -1.774  -3.622  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.238  -0.437  -2.786  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.906   0.361  -1.830  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.356   0.155  -1.356  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.447  -2.057  -1.399  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.873   0.344  -3.176  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.784  -0.965  -3.607  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.652  -3.591  -2.926  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.378  -4.540  -3.779  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.385  -5.365  -4.628  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.510  -6.029  -4.066  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.293  -5.489  -2.938  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.268  -4.669  -2.072  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.081  -6.448  -3.841  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.628  -5.324  -0.751  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.941  -3.926  -2.341  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.005  -3.963  -4.440  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.662  -6.080  -2.293  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.184  -4.515  -2.622  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.822  -3.709  -1.855  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.678  -7.107  -3.228  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.726  -5.880  -4.494  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.392  -7.032  -4.433  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.076  -6.289  -0.939  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.735  -5.452  -0.160  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.328  -4.699  -0.218  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.508  -5.346  -5.997  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.539  -4.584  -6.738  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.236  -3.083  -6.795  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.142  -2.257  -6.650  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.503  -5.184  -8.156  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.506  -6.300  -8.126  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.628  -6.070  -6.930  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.521  -4.733  -6.311  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.203  -4.421  -8.863  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.477  -5.567  -8.419  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.914  -6.280  -9.032  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.015  -7.247  -8.031  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.774  -5.467  -7.202  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.308  -7.011  -6.506  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.954  -2.748  -7.007  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.531  -1.356  -7.082  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.585  -0.798  -8.495  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.874   0.386  -8.682  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.287  -3.459  -7.117  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.518  -1.280  -6.717  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.175  -0.763  -6.449  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.320  -1.660  -9.490  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.332  -1.254 -10.900  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.249  -2.005 -11.710  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.557  -2.985 -12.400  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.734  -1.445 -11.531  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.374  -2.793 -11.223  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       5.045  -2.955 -10.204  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.173  -3.762 -12.109  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.116  -2.594  -9.267  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.098  -0.202 -10.924  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.649  -1.351 -12.603  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.384  -0.666 -11.162  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.632  -3.560 -12.901  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.574  -4.639 -11.935  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.050  -1.578 -11.626  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.510  -0.441 -10.803  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.917  -0.838  -9.372  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.855  -0.017  -8.450  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.725   0.064 -11.588  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.259  -1.117 -12.350  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.176  -2.176 -12.380  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.234   0.340 -10.756  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.468   0.447 -10.899  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.423   0.840 -12.274  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.141  -1.499 -11.851  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.506  -0.819 -13.357  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.520  -3.079 -11.896  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.884  -2.387 -13.399  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.339  -2.100  -9.210  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.774  -2.629  -7.912  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.612  -3.246  -7.127  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.370  -3.713  -7.715  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.910  -3.658  -8.095  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.586  -4.765  -9.093  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.038  -5.804  -8.669  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.883  -4.588 -10.293  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.361  -2.691  -9.991  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.157  -1.798  -7.343  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.120  -4.118  -7.142  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.795  -3.142  -8.437  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.742  -3.227  -5.796  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.280  -3.786  -4.924  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.274  -4.229  -3.584  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.490  -4.209  -3.369  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.542  -2.819  -5.402  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.726  -4.638  -5.412  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.042  -3.040  -4.757  1.00  0.00           H  
ATOM    419  N   THR A  33       0.626  -4.640  -2.690  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.253  -5.090  -1.350  1.00  0.00           C  
ATOM    421  C   THR A  33       1.004  -4.276  -0.300  1.00  0.00           C  
ATOM    422  O   THR A  33       2.167  -3.916  -0.504  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.550  -6.597  -1.145  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.411  -7.304  -2.386  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.390  -7.214  -0.113  1.00  0.00           C  
ATOM    426  H   THR A  33       1.574  -4.645  -2.942  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.808  -4.929  -1.225  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.566  -6.702  -0.793  1.00  0.00           H  
ATOM    429  HG1 THR A  33       1.241  -7.273  -2.868  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.258  -6.717   0.837  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.166  -8.265  -0.004  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -1.412  -7.097  -0.442  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.331  -3.994   0.821  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.928  -3.216   1.909  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.682  -4.114   2.896  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.076  -4.903   3.632  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.147  -2.401   2.636  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.661  -0.891   1.752  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.593  -4.316   0.916  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.636  -2.532   1.464  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.025  -3.015   2.770  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.228  -2.104   3.603  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.013  -3.985   2.879  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.895  -4.756   3.759  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.798  -3.824   4.569  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.013  -2.670   4.184  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.751  -5.735   2.941  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.046  -7.026   2.568  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.818  -8.019   3.517  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.616  -7.256   1.265  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.182  -9.198   3.179  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.980  -8.435   0.921  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.766  -9.401   1.881  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.134 -10.575   1.541  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.416  -3.349   2.250  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.273  -5.317   4.440  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.057  -5.251   2.027  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.630  -5.992   3.515  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.145  -7.858   4.533  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.784  -6.498   0.513  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       3.014  -9.955   3.930  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.655  -8.596  -0.095  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.476 -10.789   2.206  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.324  -4.337   5.689  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.205  -3.563   6.567  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.675  -3.788   6.204  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.095  -4.923   5.963  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.958  -3.948   8.031  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.379  -2.889   9.030  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.498  -1.892   9.429  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.658  -2.889   9.573  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.879  -0.925  10.340  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.046  -1.927  10.485  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.153  -0.947  10.865  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.536   0.014  11.773  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.113  -5.263   5.930  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.970  -2.517   6.434  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.903  -4.132   8.172  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.507  -4.851   8.254  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.500  -1.877   9.016  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.355  -3.658   9.274  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.179  -0.158  10.637  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.045  -1.944  10.896  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.409   0.342  11.543  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.441  -2.692   6.169  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.867  -2.744   5.843  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.718  -2.705   7.112  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.621  -1.711   7.865  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.249  -1.583   4.910  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.765  -1.709   3.461  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.608  -0.331   2.837  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.731  -2.553   2.635  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.475  -3.671   7.343  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.033  -1.823   6.368  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.053  -3.677   5.333  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.841  -0.672   5.322  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.326  -1.500   4.898  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.800  -2.194   3.450  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.417  -0.434   1.779  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.515   0.236   2.985  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.781   0.184   3.304  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.801  -3.542   3.063  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.706  -2.089   2.636  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.368  -2.626   1.620  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   PCA A   1      -8.006  11.700   2.722  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.443  10.467   3.272  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -7.844  10.597   4.758  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -8.584  11.829   4.993  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.647  12.496   3.616  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.194  13.574   3.384  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.060   9.221   2.641  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.260   9.194   2.350  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -7.590  12.106   1.932  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.369  10.469   3.157  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -7.184  11.019   5.347  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.211   9.549   5.130  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.581  11.604   5.341  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -8.064  12.471   5.693  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.226   8.197   2.436  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.685   6.950   1.841  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.543   6.008   1.511  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.413   5.564   0.367  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.285   8.291   2.692  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.353   6.459   2.533  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.226   7.174   0.934  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.719   5.709   2.520  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.573   4.813   2.353  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.893   3.414   2.878  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.752   3.254   3.751  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.347   5.383   3.073  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.554   5.570   4.874  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.887   6.102   3.401  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.359   4.746   1.297  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.506   4.726   2.907  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.121   6.357   2.664  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.192   2.406   2.339  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.393   1.013   2.742  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.454   0.609   3.875  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.356   1.160   4.008  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.189   0.087   1.553  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.524   2.608   1.648  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.413   0.908   3.080  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.158  -0.236   1.524  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.430   0.611   0.640  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.831  -0.776   1.654  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.901  -0.357   4.684  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.109  -0.866   5.805  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.394  -2.170   5.415  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.616  -2.706   4.327  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.985  -1.059   7.067  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.277  -1.815   6.855  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.285  -3.200   6.774  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.480  -1.135   6.749  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.468  -3.890   6.588  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.666  -1.820   6.566  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.660  -3.199   6.485  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.790  -0.737   4.522  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.354  -0.123   6.022  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.414  -1.598   7.805  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.235  -0.085   7.465  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.354  -3.741   6.855  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.486  -0.057   6.810  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.461  -4.968   6.525  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.597  -1.278   6.485  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.585  -3.736   6.341  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.536  -2.668   6.317  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.759  -3.899   6.097  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.655  -5.139   5.961  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.537  -5.372   6.794  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.224  -4.098   7.260  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.444  -4.947   6.917  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.334  -5.195   8.119  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       3.000  -4.240   8.572  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.363  -6.343   8.609  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.419  -2.186   7.160  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.196  -3.775   5.184  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.569  -3.131   7.590  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.300  -4.577   8.075  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.109  -5.899   6.535  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       2.020  -4.438   6.159  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.411  -5.917   4.899  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.169  -7.143   4.665  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.255  -7.029   3.602  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.064  -7.950   3.458  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.702  -5.655   4.270  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.480  -7.917   4.363  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.629  -7.441   5.596  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.284  -5.913   2.858  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.291  -5.715   1.805  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.658  -5.161   0.514  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.452  -4.890   0.469  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.445  -4.806   2.302  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.045  -3.374   2.652  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.231  -2.430   2.677  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.565  -1.869   1.612  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.826  -2.253   3.758  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.617  -5.213   3.021  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.701  -6.688   1.579  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.199  -4.759   1.531  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.880  -5.257   3.182  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.581  -3.371   3.626  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.338  -3.023   1.915  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.495  -4.999  -0.524  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.054  -4.484  -1.822  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.186  -2.964  -1.885  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.149  -2.393  -1.365  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.869  -5.123  -2.949  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.716  -6.532  -2.954  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.439  -5.230  -0.406  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.016  -4.749  -1.948  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.914  -4.888  -2.812  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.533  -4.733  -3.898  1.00  0.00           H  
ATOM    109  HG  SER A   9      -4.449  -6.822  -3.829  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.204  -2.324  -2.527  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.172  -0.868  -2.673  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.853  -0.473  -4.114  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.879  -0.961  -4.697  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.132  -0.270  -1.717  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.533  -1.150  -1.726  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.475  -2.851  -2.917  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.149  -0.487  -2.414  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.947   0.758  -1.989  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.520  -0.305  -0.710  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.689   0.407  -4.679  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.509   0.887  -6.051  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.859   2.267  -6.063  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.422   3.235  -5.541  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.850   0.926  -6.789  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.109  -0.338  -7.583  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.732  -1.279  -7.092  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.623  -0.365  -8.819  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.447   0.742  -4.157  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.853   0.197  -6.556  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.647   1.046  -6.070  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.855   1.765  -7.469  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.132   0.421  -9.140  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.775  -1.168  -9.359  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.682   2.352  -6.701  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.906   3.609  -6.785  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.537   4.642  -7.749  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.906   5.651  -8.087  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.582   3.346  -7.193  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.305   2.541  -6.120  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.697   2.639  -8.548  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.322   1.547  -7.133  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.899   4.041  -5.795  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.077   4.303  -7.274  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.344   2.432  -6.391  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       0.851   1.563  -6.037  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.231   3.054  -5.173  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.739   2.478  -8.782  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.246   3.252  -9.313  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.188   1.687  -8.502  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.782   4.389  -8.166  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.489   5.275  -9.087  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.567   6.095  -8.365  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.869   7.218  -8.777  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.119   4.444 -10.218  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.328   5.205 -11.526  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -3.054   5.348 -12.341  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.309   6.316 -12.186  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.799   4.382 -13.215  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.240   3.582  -7.838  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.766   5.952  -9.513  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.478   3.598 -10.422  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.077   4.078  -9.883  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -5.057   4.677 -12.122  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.702   6.192 -11.295  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.437   3.641 -13.286  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.983   4.448 -13.754  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.140   5.528  -7.289  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.206   6.200  -6.521  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.190   5.831  -5.032  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.641   6.625  -4.200  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.596   5.871  -7.112  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.714   4.469  -7.648  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -8.085   3.422  -6.820  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.425   4.201  -8.975  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.168   2.133  -7.308  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.500   2.914  -9.467  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.872   1.879  -8.633  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.840   4.640  -7.004  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -6.042   7.264  -6.608  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.344   5.995  -6.343  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.805   6.555  -7.921  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.318   3.622  -5.787  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.137   5.011  -9.628  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.459   1.325  -6.654  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.272   2.717 -10.504  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.925   0.874  -9.013  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.674   4.639  -4.696  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.640   4.187  -3.301  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.214   3.776  -2.868  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.837   2.604  -3.001  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.631   3.026  -3.105  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.149   2.878  -1.687  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.184   3.681  -1.216  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.609   1.933  -0.824  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.661   3.546   0.073  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.083   1.793   0.467  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.108   2.601   0.910  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.581   2.464   2.195  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.302   4.059  -5.397  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.957   5.015  -2.686  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.482   3.180  -3.749  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.144   2.101  -3.380  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.616   4.420  -1.875  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.805   1.302  -1.173  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.464   4.180   0.420  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.651   1.052   1.122  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.842   2.392   2.803  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.384   4.739  -2.360  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -2.011   4.439  -1.908  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.974   3.770  -0.521  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.020   3.572   0.102  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.347   5.823  -1.879  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.453   6.797  -1.637  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.704   6.186  -2.218  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.497   3.806  -2.619  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.615   5.861  -1.081  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.875   6.027  -2.827  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.570   6.957  -0.572  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.235   7.731  -2.132  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.537   6.328  -1.546  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.923   6.624  -3.181  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.764   3.424  -0.055  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.582   2.783   1.253  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.380   3.834   2.351  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.021   4.979   2.061  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.611   1.823   1.208  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.595   0.557   2.518  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.026   3.604  -0.606  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.478   2.221   1.472  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.616   1.311   0.258  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.524   2.391   1.310  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.612   3.432   3.612  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.473   4.335   4.764  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.002   4.499   5.194  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.596   3.558   5.735  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.312   3.825   5.942  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.100   3.730   5.601  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.885   2.504   3.770  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.851   5.301   4.465  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.977   2.835   6.210  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.172   4.486   6.785  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.624   5.695   4.944  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.023   5.955   5.329  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.170   6.398   6.798  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.169   6.550   7.506  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.431   7.075   4.364  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.177   7.836   4.075  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.028   6.867   4.242  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.643   5.087   5.158  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.172   7.711   4.835  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.827   6.653   3.454  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.083   8.656   4.776  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.199   8.210   3.063  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.246   7.313   4.840  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.641   6.577   3.276  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.420   6.601   7.234  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.686   7.027   8.603  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.156   5.893   9.497  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.060   6.081  10.316  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.167   6.464   6.616  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.446   7.793   8.587  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.780   7.444   9.019  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.540   4.714   9.335  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.885   3.530  10.130  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.003   2.716   9.470  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.888   2.200  10.158  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.647   2.644  10.337  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.532   3.251  11.198  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.569   4.068  10.346  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.784   2.157  11.946  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.832   4.640   8.661  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.232   3.872  11.094  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.235   2.411   9.366  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.967   1.723  10.801  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.972   3.914  11.929  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.125   3.433   9.594  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       2.106   4.873   9.866  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.792   4.479  10.974  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.468   1.636  12.600  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.362   1.460  11.237  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       0.992   2.599  12.532  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.948   2.611   8.136  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.952   1.865   7.390  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.343   0.785   6.517  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.772  -0.372   6.566  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.215   3.047   7.654  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.502   2.551   6.763  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.635   1.405   8.089  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.342   1.170   5.719  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.656   0.238   4.822  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.919   0.596   3.363  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.124   1.768   3.031  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.142   0.237   5.094  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.711  -0.196   6.506  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.312   0.318   6.811  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.751  -1.713   6.651  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.058   2.108   5.734  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.047  -0.750   5.011  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.770   1.237   4.923  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.673  -0.426   4.383  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.390   0.230   7.230  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.298   1.394   6.732  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.033   0.026   7.813  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.612  -0.105   6.105  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.724  -2.078   6.360  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.997  -2.153   6.016  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.559  -1.981   7.679  1.00  0.00           H  
ATOM    308  N   THR A  24       4.909  -0.426   2.501  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.150  -0.240   1.067  1.00  0.00           C  
ATOM    310  C   THR A  24       4.211  -1.115   0.225  1.00  0.00           C  
ATOM    311  O   THR A  24       3.740  -2.159   0.690  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.642  -0.521   0.694  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.859  -0.277  -0.703  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.077  -1.952   1.032  1.00  0.00           C  
ATOM    315  H   THR A  24       4.734  -1.329   2.838  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.942   0.796   0.838  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.261   0.162   1.261  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.297  -1.036  -1.096  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.956  -2.124   2.091  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.113  -2.088   0.760  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.466  -2.653   0.483  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.954  -0.670  -1.011  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.092  -1.391  -1.944  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.928  -2.238  -2.903  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.807  -1.714  -3.598  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.227  -0.402  -2.730  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.857   0.328  -1.773  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.356   0.173  -1.303  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.450  -2.042  -1.369  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.850   0.409  -3.078  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.803  -0.908  -3.580  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.653  -3.546  -2.928  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.380  -4.478  -3.797  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.389  -5.298  -4.653  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.514  -5.967  -4.097  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.304  -5.432  -2.971  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.275  -4.616  -2.097  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.096  -6.374  -3.887  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.628  -5.277  -0.777  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.945  -3.893  -2.347  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.002  -3.888  -4.452  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.679  -6.036  -2.331  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.194  -4.462  -2.642  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.829  -3.657  -1.878  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.698  -7.037  -3.284  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.737  -5.793  -4.533  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.410  -6.954  -4.486  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.741  -5.359  -0.169  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.364  -4.679  -0.260  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.030  -6.262  -0.963  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.513  -5.264  -6.022  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.540  -4.491  -6.755  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.228  -2.991  -6.797  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.130  -2.161  -6.646  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.508  -5.078  -8.179  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.520  -6.201  -8.157  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.637  -5.983  -6.963  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.523  -4.639  -6.329  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.202  -4.310  -8.879  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.485  -5.451  -8.446  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.930  -6.181  -9.065  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.035  -7.145  -8.066  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.783  -5.381  -7.233  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.318  -6.929  -6.548  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.944  -2.663  -7.005  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.511  -1.273  -7.066  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.562  -0.699  -8.472  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.831   0.492  -8.645  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.282  -3.378  -7.123  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.496  -1.209  -6.702  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.149  -0.682  -6.426  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.317  -1.554  -9.478  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.329  -1.133 -10.884  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.256  -1.885 -11.705  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.577  -2.853 -12.407  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.735  -1.301 -11.511  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.385  -2.649 -11.222  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       5.049  -2.823 -10.200  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.201  -3.604 -12.126  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.128  -2.494  -9.266  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.084  -0.083 -10.897  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.654  -1.192 -12.582  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.377  -0.523 -11.127  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.665  -3.394 -12.919  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.609  -4.480 -11.964  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.047  -1.474 -11.618  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.522  -0.352 -10.782  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.930  -0.772  -9.357  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.883   0.039  -8.426  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.738   0.150 -11.565  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.259  -1.028 -12.341  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.165  -2.075 -12.381  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.214   0.435 -10.722  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.487   0.519 -10.874  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.441   0.935 -12.242  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.137  -1.425 -11.847  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.508  -0.721 -13.344  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.500  -2.987 -11.910  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.869  -2.270 -13.403  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.335  -2.041  -9.212  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.769  -2.590  -7.922  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.607  -3.217  -7.146  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.377  -3.672  -7.739  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.904  -3.617  -8.121  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.579  -4.708  -9.136  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.029  -5.753  -8.729  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.876  -4.513 -10.333  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.346  -2.623 -10.000  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.154  -1.768  -7.340  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.113  -4.093  -7.175  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.790  -3.097  -8.455  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.740  -3.222  -5.815  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.279  -3.794  -4.948  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.277  -4.236  -3.609  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.495  -4.249  -3.410  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.542  -2.822  -5.417  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.716  -4.648  -5.440  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.049  -3.056  -4.780  1.00  0.00           H  
ATOM    419  N   THR A  33       0.623  -4.613  -2.700  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.242  -5.056  -1.359  1.00  0.00           C  
ATOM    421  C   THR A  33       1.014  -4.261  -0.307  1.00  0.00           C  
ATOM    422  O   THR A  33       2.177  -3.906  -0.523  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.507  -6.570  -1.158  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.378  -7.268  -2.404  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.466  -7.172  -0.148  1.00  0.00           C  
ATOM    426  H   THR A  33       1.573  -4.598  -2.942  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.815  -4.872  -1.232  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.512  -6.696  -0.785  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.341  -8.213  -2.240  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.257  -8.226  -0.031  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.478  -7.043  -0.502  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.352  -6.675   0.803  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.359  -3.992   0.828  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.977  -3.232   1.918  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.718  -4.148   2.895  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.102  -4.951   3.611  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.075  -2.401   2.659  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.602  -0.902   1.766  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.564  -4.311   0.933  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.696  -2.560   1.474  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.952  -3.008   2.825  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.328  -2.092   3.612  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.049  -4.018   2.896  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.923  -4.801   3.772  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.831  -3.878   4.588  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.044  -2.719   4.216  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.773  -5.782   2.951  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.051  -7.054   2.547  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.783  -8.054   3.479  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.646  -7.262   1.232  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.134  -9.218   3.113  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.995  -8.424   0.861  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.742  -9.397   1.804  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.094 -10.554   1.436  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.458  -3.371   2.281  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.296  -5.361   4.450  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.100  -5.290   2.048  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.640  -6.064   3.531  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.090  -7.911   4.504  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.846  -6.500   0.493  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.936  -9.980   3.851  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.688  -8.567  -0.164  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.469 -10.885   0.616  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.364  -4.403   5.700  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.249  -3.636   6.581  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.717  -3.857   6.211  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.138  -4.990   5.960  1.00  0.00           O  
ATOM    468  CB  TYR A  36       6.007  -4.033   8.043  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.417  -2.976   9.048  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.530  -1.981   9.440  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.690  -2.976   9.604  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.900  -1.016  10.358  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.068  -2.015  10.522  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.170  -1.037  10.895  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.542  -0.079  11.810  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.155  -5.332   5.932  1.00  0.00           H  
ATOM    477  HA  TYR A  36       6.013  -2.590   6.458  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.955  -4.231   8.184  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.567  -4.931   8.259  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.536  -1.967   9.017  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.392  -3.742   9.309  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.197  -0.252  10.650  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.062  -2.032  10.943  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.841   0.037  12.455  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.481  -2.760   6.181  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.906  -2.807   5.850  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.761  -2.770   7.116  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.664  -1.779   7.873  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.283  -1.643   4.919  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.787  -1.761   3.473  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.630  -0.380   2.856  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.742  -2.605   2.636  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.522  -3.735   7.341  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.073  -1.893   6.388  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.092  -3.739   5.336  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.879  -0.733   5.339  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.359  -1.562   4.899  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.820  -2.242   3.468  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       8.809   0.136   3.332  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       9.431  -0.478   1.800  1.00  0.00           H  
ATOM    501 HD13 LEU A  37      10.540   0.183   3.000  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.813  -3.596   3.060  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.719  -2.145   2.632  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.372  -2.673   1.624  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   PCA A   1     -11.394   6.653   4.094  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.970   6.315   4.125  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.036   4.781   4.304  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.415   4.321   4.363  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.243   5.601   4.221  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.474   5.644   4.223  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.261   6.689   2.825  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.834   6.557   1.739  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.681   7.540   4.395  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.498   6.785   4.975  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.010   4.454   5.227  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.229   4.298   3.606  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.622   3.654   3.539  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.629   3.844   5.312  1.00  0.00           H  
ATOM     15  N   GLY A   2      -8.015   7.154   2.955  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.226   7.548   1.796  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.152   6.535   1.453  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.088   6.053   0.318  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.627   7.231   3.851  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.885   7.658   0.947  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.757   8.499   2.000  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.309   6.216   2.441  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.221   5.253   2.260  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.609   3.879   2.806  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.463   3.775   3.692  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.950   5.757   2.951  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.118   5.992   4.750  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.424   6.641   3.316  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.032   5.165   1.201  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.155   5.045   2.787  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.668   6.707   2.520  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.972   2.829   2.269  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.243   1.452   2.690  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.309   1.012   3.813  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.171   1.483   3.906  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.111   0.505   1.506  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.304   2.986   1.567  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.262   1.409   3.046  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.165   1.067   0.586  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.909  -0.222   1.534  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -3.160  -0.005   1.562  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.805   0.104   4.660  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.026  -0.427   5.780  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.416  -1.792   5.426  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.730  -2.369   4.382  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.885  -0.514   7.066  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.238  -1.168   6.906  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.358  -2.550   6.847  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.387  -0.397   6.826  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.598  -3.146   6.710  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.628  -0.988   6.689  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.734  -2.364   6.631  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.722  -0.218   4.526  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.215   0.265   5.957  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.340  -1.078   7.807  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.046   0.487   7.441  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.471  -3.162   6.909  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.306   0.679   6.871  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.678  -4.222   6.666  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.515  -0.375   6.626  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.703  -2.828   6.524  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.544  -2.296   6.313  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.854  -3.584   6.128  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.834  -4.761   6.011  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.722  -4.927   6.854  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.103  -3.825   7.306  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.282  -4.736   6.983  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.127  -5.046   8.202  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.856  -4.144   8.664  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.058  -6.192   8.696  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.354  -1.777   7.120  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.276  -3.523   5.219  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.493  -2.874   7.634  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.454  -4.271   8.117  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.904  -5.664   6.580  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.904  -4.251   6.246  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.655  -5.562   4.954  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.500  -6.731   4.736  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.464  -6.601   3.566  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.936  -7.618   3.048  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.937  -5.355   4.316  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.863  -7.584   4.558  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -3.071  -6.912   5.636  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.761  -5.364   3.145  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.693  -5.135   2.033  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.961  -4.677   0.758  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.737  -4.495   0.762  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.798  -4.130   2.443  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.309  -2.724   2.784  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.427  -1.700   2.764  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.699  -1.140   1.682  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.031  -1.461   3.828  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.343  -4.595   3.587  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -5.163  -6.084   1.820  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.503  -4.047   1.630  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.314  -4.524   3.308  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.870  -2.738   3.770  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.561  -2.435   2.061  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.737  -4.496  -0.324  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.205  -4.064  -1.618  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.239  -2.544  -1.745  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.160  -1.891  -1.245  1.00  0.00           O  
ATOM    103  CB  SER A   9      -5.004  -4.700  -2.757  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.938  -6.114  -2.700  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.700  -4.653  -0.241  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.181  -4.395  -1.682  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -6.038  -4.397  -2.681  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.601  -4.371  -3.704  1.00  0.00           H  
ATOM    109  HG  SER A   9      -4.435  -6.442  -3.449  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.225  -1.996  -2.421  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.103  -0.553  -2.628  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.764  -0.236  -4.084  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.821  -0.804  -4.646  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.027   0.020  -1.697  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.494  -0.968  -1.646  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.535  -2.585  -2.793  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.054  -0.102  -2.386  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.769   1.017  -2.021  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.421   0.066  -0.692  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.550   0.665  -4.685  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.346   1.082  -6.074  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.617   2.420  -6.135  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.119   3.437  -5.646  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.685   1.174  -6.812  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.017  -0.098  -7.565  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.684  -0.991  -7.040  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.548  -0.188  -8.804  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.289   1.061  -4.177  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.733   0.337  -6.553  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.472   1.362  -6.096  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.644   1.989  -7.519  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.021   0.562  -9.154  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.747  -0.997  -9.318  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.440   2.414  -6.779  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.591   3.619  -6.908  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.167   4.662  -7.894  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.490   5.638  -8.239  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.873   3.253  -7.324  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.558   2.435  -6.236  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.928   2.503  -8.659  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.130   1.574  -7.184  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.544   4.077  -5.930  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.425   4.175  -7.437  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.587   2.258  -6.512  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.048   1.488  -6.124  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.523   2.976  -5.302  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.955   2.272  -8.900  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.505   3.121  -9.437  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.363   1.586  -8.580  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.417   4.455  -8.321  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.075   5.356  -9.264  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.101   6.258  -8.564  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.341   7.383  -9.012  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.754   4.534 -10.373  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.909   5.268 -11.704  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.627   5.301 -12.518  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -1.820   6.222 -12.389  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.435   4.293 -13.361  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.912   3.674  -7.989  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.314   5.979  -9.710  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.169   3.643 -10.548  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.735   4.242 -10.032  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.671   4.772 -12.287  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.218   6.284 -11.505  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.120   3.595 -13.411  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.615   4.289 -13.898  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.701   5.760  -7.469  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.724   6.517  -6.722  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.736   6.185  -5.223  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.141   7.026  -4.414  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.131   6.263  -7.310  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.337   4.856  -7.808  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.771   3.857  -6.954  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.065   4.535  -9.127  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.934   2.563  -7.407  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.221   3.243  -9.585  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.655   2.256  -8.724  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.450   4.866  -7.156  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.493   7.566  -6.833  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.871   6.455  -6.548  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.293   6.936  -8.138  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -7.990   4.099  -5.926  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.728   5.309  -9.801  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.275   1.792  -6.732  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.006   3.005 -10.617  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.771   1.246  -9.078  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.297   4.972  -4.855  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.298   4.553  -3.449  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.897   4.086  -2.992  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.579   2.894  -3.086  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.345   3.446  -3.238  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.863   3.337  -1.817  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.883   4.167  -1.363  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.338   2.402  -0.935  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.361   4.068  -0.070  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.812   2.296   0.359  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.823   3.131   0.786  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.297   3.029   2.074  1.00  0.00           O  
ATOM    199  H   TYR A  15      -4.959   4.354  -5.539  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.582   5.410  -2.857  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.190   3.636  -3.879  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.906   2.495  -3.506  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.303   4.899  -2.036  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.546   1.749  -1.272  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.152   4.722   0.264  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.392   1.563   1.029  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.257   3.048   2.064  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.022   5.020  -2.506  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.669   4.664  -2.036  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.675   4.029  -0.633  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.727   3.940   0.006  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.937   6.013  -2.032  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -1.995   7.047  -1.826  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.270   6.485  -2.406  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.182   3.990  -2.726  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.212   6.034  -1.228  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.447   6.170  -2.980  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.115   7.238  -0.767  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.726   7.957  -2.341  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.101   6.687  -1.748  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.455   6.907  -3.384  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.494   3.588  -0.170  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.353   2.966   1.151  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.085   4.025   2.227  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.328   5.145   1.910  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.776   1.930   1.128  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.683   0.697   2.467  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.301   3.685  -0.735  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.283   2.466   1.381  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.747   1.397   0.189  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.724   2.441   1.216  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.323   3.661   3.498  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.127   4.578   4.630  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.358   4.680   5.041  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.915   3.722   5.592  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -0.977   4.130   5.825  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.772   4.143   5.511  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.639   2.750   3.677  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.463   5.554   4.316  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.699   3.123   6.098  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.784   4.789   6.660  1.00  0.00           H  
ATOM    242  N   PRO A  19       2.031   5.842   4.763  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.444   6.045   5.128  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.627   6.507   6.587  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.642   6.713   7.304  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.892   7.128   4.139  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.670   7.939   3.847  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.480   7.028   4.046  1.00  0.00           C  
ATOM    249  HA  PRO A  19       4.023   5.147   4.966  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.665   7.739   4.590  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.259   6.673   3.232  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.621   8.777   4.531  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.698   8.291   2.827  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.727   7.519   4.645  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.068   6.738   3.090  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.889   6.665   7.006  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.189   7.102   8.364  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.576   5.957   9.283  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.487   6.099  10.104  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.623   6.485   6.383  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       6.003   7.809   8.330  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.317   7.594   8.770  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.880   4.821   9.142  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.139   3.631   9.961  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.203   2.732   9.323  1.00  0.00           C  
ATOM    266  O   LEU A  21       7.042   2.162  10.027  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.843   2.835  10.174  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.762   3.535  11.010  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.378   3.067  10.586  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.974   3.274  12.497  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.171   4.783   8.466  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.503   3.967  10.921  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.424   2.608   9.204  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.095   1.905  10.662  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.820   4.601  10.844  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.631   3.556  11.193  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.304   1.998  10.716  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.217   3.316   9.547  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.926   2.211  12.686  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.204   3.775  13.064  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       3.942   3.649  12.794  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.155   2.615   7.990  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.110   1.791   7.264  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.436   0.727   6.420  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.788  -0.453   6.508  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.460   3.097   7.496  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.700   2.426   6.619  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.766   1.310   7.974  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.467   1.152   5.603  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.727   0.239   4.730  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.007   0.544   3.262  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.261   1.696   2.897  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.216   0.330   5.003  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.763  -0.051   6.422  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.400   0.552   6.720  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.710  -1.566   6.595  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.245   2.107   5.587  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.062  -0.764   4.944  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.902   1.345   4.812  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.710  -0.319   4.304  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.468   0.345   7.138  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.453   1.627   6.629  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.101   0.290   7.724  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.675   0.167   6.017  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.910  -1.967   5.990  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.530  -1.803   7.633  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.649  -1.998   6.284  1.00  0.00           H  
ATOM    308  N   THR A  24       4.957  -0.501   2.431  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.205  -0.370   0.993  1.00  0.00           C  
ATOM    310  C   THR A  24       4.219  -1.220   0.180  1.00  0.00           C  
ATOM    311  O   THR A  24       3.695  -2.221   0.678  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.679  -0.740   0.629  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.906  -0.551  -0.775  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.039  -2.181   1.011  1.00  0.00           C  
ATOM    315  H   THR A  24       4.746  -1.386   2.796  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.051   0.668   0.734  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.334  -0.074   1.174  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.006  -1.406  -1.201  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.398  -2.865   0.474  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.901  -2.317   2.073  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.069  -2.376   0.753  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.982  -0.802  -1.069  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.077  -1.507  -1.974  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.859  -2.438  -2.902  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.764  -1.996  -3.617  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.272  -0.498  -2.797  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.994   0.397  -1.852  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.426   0.008  -1.391  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.399  -2.096  -1.375  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.946   0.237  -3.209  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.782  -1.017  -3.603  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.506  -3.729  -2.874  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.172  -4.736  -3.709  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.130  -5.511  -4.546  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.219  -6.115  -3.974  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.027  -5.724  -2.850  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.057  -4.951  -2.006  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.744  -6.754  -3.733  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.383  -5.601  -0.674  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.782  -4.010  -2.277  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.835  -4.210  -4.379  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.361  -6.258  -2.189  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       6.977  -4.868  -2.564  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.675  -3.960  -1.807  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.423  -6.245  -4.401  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.016  -7.304  -4.309  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.299  -7.438  -3.108  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.485  -5.673  -0.081  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.114  -5.002  -0.150  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       6.783  -6.589  -0.845  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.253  -5.517  -5.915  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.326  -4.828  -6.667  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.117  -3.311  -6.737  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.074  -2.542  -6.600  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.247  -5.439  -8.079  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.186  -6.492  -8.034  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.328  -6.198  -6.837  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.298  -5.035  -6.242  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.990  -4.665  -8.792  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.196  -5.881  -8.343  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.593  -6.447  -8.938  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.638  -7.467  -7.930  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.510  -5.549  -7.113  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       1.955  -7.114  -6.403  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.859  -2.898  -6.951  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.524  -1.483  -7.036  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.594  -0.939  -8.454  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.932   0.230  -8.651  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.149  -3.567  -7.057  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.522  -1.340  -6.659  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.211  -0.926  -6.416  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.287  -1.796  -9.441  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.308  -1.399 -10.855  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.199  -2.121 -11.656  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.472  -3.128 -12.323  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.699  -1.638 -11.490  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.272  -3.023 -11.219  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.021  -3.970 -11.965  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.049  -3.142 -10.149  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.043  -2.719  -9.211  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.107  -0.341 -10.885  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.620  -1.512 -12.559  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.385  -0.902 -11.100  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.208  -2.345  -9.601  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.432  -4.022  -9.950  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.081  -1.640 -11.588  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.497  -0.469 -10.791  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.921  -0.819  -9.352  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.824   0.017  -8.447  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.689   0.067 -11.587  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.271  -1.108 -12.322  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.228  -2.207 -12.335  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.277   0.282 -10.758  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.416   0.496 -10.907  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.356   0.814 -12.291  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.164  -1.447 -11.812  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.511  -0.821 -13.334  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.605  -3.090 -11.840  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.942  -2.443 -13.351  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.396  -2.058  -9.165  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.856  -2.540  -7.857  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.728  -3.208  -7.065  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.222  -3.742  -7.646  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -3.048  -3.507  -8.020  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.791  -4.646  -9.001  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -3.080  -4.471 -10.204  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.302  -5.708  -8.562  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.440  -2.665  -9.933  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.191  -1.680  -7.301  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.280  -3.940  -7.059  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.905  -2.947  -8.369  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.852  -3.157  -5.734  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.139  -3.757  -4.853  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.436  -4.141  -3.504  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.647  -4.043  -3.286  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.626  -2.696  -5.345  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.533  -4.643  -5.325  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.944  -3.054  -4.702  1.00  0.00           H  
ATOM    419  N   THR A  33       0.441  -4.591  -2.606  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.046  -4.993  -1.256  1.00  0.00           C  
ATOM    421  C   THR A  33       0.844  -4.200  -0.225  1.00  0.00           C  
ATOM    422  O   THR A  33       2.025  -3.910  -0.439  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.261  -6.510  -1.022  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.082  -7.233  -2.247  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.712  -7.053   0.023  1.00  0.00           C  
ATOM    426  H   THR A  33       1.385  -4.659  -2.861  1.00  0.00           H  
ATOM    427  HA  THR A  33      -1.003  -4.771  -1.134  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.268  -6.663  -0.666  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.638  -6.843  -2.748  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.727  -6.887  -0.309  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.553  -6.544   0.962  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.546  -8.112   0.154  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.191  -3.859   0.892  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.835  -3.093   1.962  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.543  -4.010   2.964  1.00  0.00           C  
ATOM    436  O   CYS A  34       0.899  -4.749   3.720  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.191  -2.205   2.675  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.625  -0.688   1.761  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.748  -4.128   0.996  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.577  -2.458   1.500  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.100  -2.768   2.824  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.204  -1.910   3.635  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.880  -3.955   2.940  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.722  -4.754   3.832  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.686  -3.857   4.611  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.971  -2.730   4.192  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.512  -5.802   3.035  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.728  -7.059   2.701  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.453  -8.013   3.678  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.272  -7.297   1.409  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.748  -9.162   3.376  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.565  -8.445   1.102  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.306  -9.372   2.088  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.602 -10.515   1.785  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.314  -3.355   2.296  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.075  -5.260   4.533  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.836  -5.362   2.105  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.380  -6.096   3.607  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.799  -7.845   4.687  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.477  -6.570   0.636  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.545  -9.889   4.149  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.219  -8.612   0.093  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.940 -10.892   0.969  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.186  -4.370   5.744  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.118  -3.626   6.595  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.569  -3.949   6.229  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.918  -5.113   6.012  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.859  -3.957   8.071  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.355  -2.902   9.039  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.541  -1.843   9.420  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.638  -2.968   9.570  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.990  -0.880  10.303  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.094  -2.008  10.454  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.267  -0.967  10.816  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.717  -0.009  11.696  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.919  -5.273   6.012  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.945  -2.573   6.436  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.797  -4.070   8.224  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.352  -4.888   8.313  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.541  -1.778   9.016  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.283  -3.785   9.283  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.342  -0.064  10.587  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.094  -2.077  10.855  1.00  0.00           H  
ATOM    484  HH  TYR A  36       7.038   0.170  12.350  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.400  -2.903   6.166  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.818  -3.049   5.834  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.678  -3.033   7.098  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.647  -2.017   7.828  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.264  -1.935   4.873  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.759  -2.060   3.431  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.677  -0.688   2.781  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.665  -2.975   2.614  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.375  -4.039   7.347  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.047  -2.007   6.348  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.943  -4.003   5.344  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.918  -0.991   5.268  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.343  -1.921   4.851  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.767  -2.487   3.439  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.616  -0.171   2.913  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.884  -0.117   3.242  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.474  -0.800   1.727  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.666  -2.570   2.598  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.289  -3.046   1.604  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.681  -3.958   3.061  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   PCA A   1      -8.095  11.363   4.355  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.718   9.954   4.475  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -8.595   9.515   5.669  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -9.401  10.624   6.160  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -9.017  11.796   5.253  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -9.482  12.932   5.343  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.060   9.158   3.217  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.071   9.427   2.561  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.035  11.802   3.481  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.668   9.873   4.713  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.180   9.577   6.555  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.039   8.459   5.426  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -10.451  10.399   6.049  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -9.160  10.856   7.190  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.205   8.182   2.896  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.413   7.347   1.721  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.217   6.465   1.414  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.729   6.449   0.280  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.423   8.028   3.465  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.275   6.719   1.888  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -7.604   7.984   0.870  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.750   5.732   2.431  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.603   4.834   2.286  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.934   3.438   2.815  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.813   3.284   3.668  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.384   5.405   3.018  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.610   5.595   4.817  1.00  0.00           S  
ATOM     28  H   CYS A   3      -6.190   5.800   3.304  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.376   4.760   1.233  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.542   4.747   2.863  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.153   6.378   2.611  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.218   2.428   2.302  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.427   1.038   2.710  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.491   0.633   3.845  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.397   1.188   3.986  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.228   0.107   1.523  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.534   2.626   1.626  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.449   0.940   3.047  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.901  -0.734   1.605  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.207  -0.249   1.517  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.427   0.641   0.607  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.939  -0.340   4.648  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.149  -0.853   5.769  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.414  -2.142   5.368  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.607  -2.656   4.264  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.034  -1.074   7.023  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.326  -1.826   6.790  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.330  -3.204   6.632  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.535  -1.147   6.743  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.514  -3.889   6.429  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.721  -1.828   6.543  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.710  -3.200   6.385  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.825  -0.722   4.479  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.406  -0.104   6.003  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.466  -1.630   7.752  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.285  -0.110   7.441  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.396  -3.744   6.666  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.545  -0.074   6.864  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.503  -4.962   6.305  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.655  -1.287   6.509  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.636  -3.734   6.228  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.572  -2.655   6.278  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.781  -3.875   6.044  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.663  -5.123   5.892  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.553  -5.368   6.712  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.204  -4.077   7.205  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.427  -4.919   6.855  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.329  -5.157   8.051  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.983  -4.194   8.502  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.377  -6.306   8.539  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.479  -2.194   7.135  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.220  -3.735   5.133  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.546  -3.110   7.539  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.317  -4.562   8.018  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.095  -5.875   6.480  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.994  -4.411   6.090  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.395  -5.896   4.832  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.137  -7.129   4.583  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.239  -7.008   3.536  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.073  -7.911   3.423  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.680  -5.625   4.214  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.441  -7.886   4.256  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.581  -7.453   5.513  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.252  -5.905   2.772  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.270  -5.700   1.730  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.647  -5.147   0.435  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.445  -4.857   0.387  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.412  -4.784   2.242  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.000  -3.352   2.576  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.189  -2.424   2.724  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.824  -2.104   1.698  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.485  -2.018   3.866  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.567  -5.219   2.912  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.689  -6.670   1.506  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.180  -4.739   1.484  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.832  -5.228   3.132  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.449  -3.357   3.503  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.367  -2.980   1.784  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.486  -5.006  -0.604  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.054  -4.492  -1.905  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.213  -2.974  -1.978  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.217  -2.424  -1.516  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.855  -5.154  -3.028  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.674  -6.560  -3.025  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.427  -5.253  -0.485  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.010  -4.738  -2.028  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.905  -4.939  -2.894  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.526  -4.763  -3.980  1.00  0.00           H  
ATOM    109  HG  SER A   9      -3.955  -6.789  -2.431  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.210  -2.315  -2.564  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.200  -0.859  -2.710  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.848  -0.459  -4.141  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.843  -0.919  -4.692  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.198  -0.241  -1.726  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.605  -1.127  -1.640  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.449  -2.827  -2.909  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.190  -0.495  -2.479  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.995   0.778  -2.018  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.630  -0.246  -0.736  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.690   0.396  -4.736  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.483   0.874  -6.105  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.796   2.237  -6.111  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.343   3.225  -5.610  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.814   0.949  -6.858  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.100  -0.310  -7.652  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.752  -1.233  -7.164  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.605  -0.353  -8.883  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.473   0.713  -4.238  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.840   0.166  -6.604  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.615   1.093  -6.148  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.789   1.786  -7.540  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.091   0.419  -9.202  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.774  -1.152  -9.423  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.602   2.283  -6.720  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.787   3.515  -6.798  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.368   4.559  -7.782  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.698   5.541  -8.124  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.700   3.201  -7.175  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.369   2.361  -6.093  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.822   2.500  -8.532  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.254   1.463  -7.134  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.786   3.954  -5.811  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.232   4.140  -7.237  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.414   2.230  -6.333  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       0.889   1.393  -6.041  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.276   2.860  -5.140  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.281   1.566  -8.505  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       1.863   2.307  -8.746  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.408   3.133  -9.303  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.617   4.343  -8.211  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.283   5.241  -9.151  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.357   6.089  -8.455  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.610   7.225  -8.865  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.909   4.418 -10.290  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.079   5.177 -11.606  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.788   5.291 -12.397  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.473   4.432 -13.221  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.034   6.356 -12.149  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.105   3.557  -7.880  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.536   5.899  -9.566  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.283   3.558 -10.479  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.882   4.074  -9.971  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.808   4.660 -12.212  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.439   6.172 -11.386  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.347   6.999 -11.480  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.195   6.455 -12.645  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.981   5.530  -7.404  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.049   6.227  -6.664  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.062   5.879  -5.170  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.507   6.694  -4.356  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.433   5.910  -7.274  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.559   4.505  -7.802  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.954   3.468  -6.975  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.254   4.226  -9.124  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.039   2.176  -7.455  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.343   2.938  -9.612  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.733   1.912  -8.776  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.717   4.630  -7.120  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.869   7.287  -6.762  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.191   6.046  -6.517  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.623   6.590  -8.091  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.196   3.676  -5.945  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.950   5.029  -9.778  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.348   1.374  -6.800  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.103   2.733 -10.644  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.794   0.905  -9.152  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.578   4.680  -4.810  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.573   4.248  -3.409  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.164   3.806  -2.955  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.814   2.625  -3.072  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.597   3.118  -3.206  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.117   2.995  -1.786  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.145   3.813  -1.328  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.582   2.062  -0.907  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.623   3.702  -0.036  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.056   1.946   0.386  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.075   2.768   0.816  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.548   2.655   2.103  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.211   4.082  -5.497  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.874   5.094  -2.811  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.445   3.293  -3.849  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.138   2.178  -3.475  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.572   4.544  -1.998  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.783   1.419  -1.247  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.422   4.346   0.301  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.627   1.214   1.054  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.809   2.590   2.712  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.316   4.755  -2.448  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.957   4.428  -1.976  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.952   3.781  -0.578  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.009   3.620   0.038  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.259   5.796  -1.961  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.342   6.801  -1.744  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.603   6.212  -2.327  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.451   3.772  -2.671  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.534   5.827  -1.156  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.773   5.973  -2.907  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.465   6.979  -0.683  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.097   7.721  -2.252  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.438   6.382  -1.665  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.804   6.642  -3.298  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.756   3.412  -0.094  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.602   2.787   1.225  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.413   3.849   2.315  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.059   4.994   2.016  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.586   1.820   1.211  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.534   0.561   2.527  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.043   3.565  -0.640  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.504   2.232   1.434  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.609   1.303   0.264  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.500   2.383   1.331  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.650   3.458   3.578  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.522   4.372   4.722  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.950   4.548   5.156  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.549   3.615   5.706  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.363   3.867   5.901  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.149   3.761   5.554  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.920   2.530   3.743  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.904   5.332   4.413  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.024   2.880   6.177  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.229   4.535   6.739  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.566   5.746   4.898  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.962   6.017   5.283  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.104   6.464   6.751  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.102   6.608   7.460  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.364   7.138   4.317  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.105   7.887   4.022  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.963   6.910   4.187  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.589   5.153   5.115  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.097   7.782   4.788  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.766   6.717   3.409  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.001   8.708   4.720  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.127   8.259   3.009  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.174   7.351   4.778  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.584   6.611   3.220  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.352   6.679   7.188  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.614   7.108   8.556  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.089   5.977   9.451  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.986   6.172  10.276  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.101   6.548   6.570  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.371   7.878   8.540  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.707   7.522   8.970  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.483   4.794   9.283  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.833   3.611  10.078  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.948   2.798   9.411  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.839   2.284  10.094  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.598   2.724  10.292  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.485   3.331  11.157  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.518   4.146  10.306  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.742   2.238  11.910  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.780   4.716   8.605  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.185   3.954  11.039  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.181   2.488   9.323  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.920   1.804  10.757  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.928   3.996  11.884  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       2.054   4.948   9.820  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.745   4.561  10.937  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.069   3.508   9.560  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.428   1.720  12.562  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.318   1.539  11.204  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       0.951   2.680  12.498  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.885   2.691   8.078  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.885   1.946   7.327  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.273   0.857   6.468  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.689  -0.304   6.542  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.148   3.126   7.600  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.425   2.631   6.689  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.578   1.495   8.021  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.284   1.238   5.652  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.597   0.296   4.766  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.841   0.650   3.303  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.025   1.823   2.963  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.087   0.282   5.055  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.676  -0.163   6.469  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.280   0.342   6.796  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.724  -1.681   6.602  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.010   2.178   5.648  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.999  -0.687   4.955  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.706   1.279   4.894  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.615  -0.381   4.345  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.362   0.260   7.188  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.012   0.037   7.797  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.573  -0.073   6.092  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.262   1.420   6.731  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.969  -2.120   5.968  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.538  -1.958   7.629  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.698  -2.039   6.304  1.00  0.00           H  
ATOM    308  N   THR A  24       4.840  -0.376   2.446  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.065  -0.195   1.009  1.00  0.00           C  
ATOM    310  C   THR A  24       4.129  -1.086   0.180  1.00  0.00           C  
ATOM    311  O   THR A  24       3.659  -2.122   0.661  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.556  -0.462   0.625  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.760  -0.217  -0.774  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.005  -1.890   0.960  1.00  0.00           C  
ATOM    315  H   THR A  24       4.683  -1.280   2.791  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.844   0.837   0.777  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.174   0.225   1.187  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.055  -1.025  -1.201  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.022  -2.035   0.627  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.358  -2.596   0.461  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.949  -2.043   2.027  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.872  -0.663  -1.064  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.010  -1.401  -1.983  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.849  -2.241  -2.949  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.657  -1.700  -3.713  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.123  -0.427  -2.763  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.794   0.338  -1.777  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.271   0.176  -1.370  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.385  -2.059  -1.399  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.737   0.370  -3.155  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.665  -0.953  -3.583  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.659  -3.566  -2.898  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.397  -4.493  -3.766  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.422  -5.452  -4.483  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.614  -6.104  -3.816  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.464  -5.320  -2.974  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.361  -4.397  -2.129  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.332  -6.152  -3.928  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.831  -5.017  -0.826  1.00  0.00           C  
ATOM    340  H   ILE A  26       3.006  -3.928  -2.263  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.911  -3.901  -4.509  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.942  -6.000  -2.319  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.237  -4.135  -2.702  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.814  -3.497  -1.889  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.702  -6.823  -4.493  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       7.046  -6.725  -3.355  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.857  -5.493  -4.604  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.991  -5.124  -0.156  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.576  -4.381  -0.372  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.259  -5.988  -1.025  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.480  -5.555  -5.854  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.424  -4.797  -6.719  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.130  -3.285  -6.770  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.055  -2.470  -6.712  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.229  -5.433  -8.104  1.00  0.00           C  
ATOM    356  CG  PRO A  27       2.868  -6.038  -8.075  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.641  -6.480  -6.656  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.446  -4.945  -6.399  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.299  -4.670  -8.871  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       4.971  -6.198  -8.270  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.132  -5.297  -8.363  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       2.826  -6.888  -8.738  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.600  -6.385  -6.393  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.969  -7.502  -6.525  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.838  -2.930  -6.878  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.428  -1.529  -6.925  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.548  -0.907  -8.309  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.892   0.272  -8.428  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.155  -3.631  -6.926  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.400  -1.459  -6.604  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.044  -0.967  -6.238  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.274  -1.705  -9.354  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.346  -1.229 -10.743  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.309  -1.947 -11.639  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.654  -2.912 -12.335  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.775  -1.377 -11.320  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.392  -2.753 -11.097  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.223  -3.661 -11.911  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.111  -2.906  -9.992  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.018  -2.635  -9.185  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.103  -0.179 -10.726  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.742  -1.193 -12.383  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.410  -0.638 -10.856  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.203  -2.139  -9.389  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.521  -3.780  -9.824  1.00  0.00           H  
ATOM    386  N   PRO A  30       0.010  -1.512 -11.622  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.487  -0.394 -10.796  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.918  -0.824  -9.384  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.873  -0.026  -8.442  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.689   0.111 -11.599  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.189  -1.061 -12.393  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.074  -2.085 -12.454  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.247   0.395 -10.717  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.451   0.472 -10.920  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.380   0.903 -12.263  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.058  -1.483 -11.905  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.445  -0.741 -13.392  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.408  -3.028 -12.044  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.742  -2.219 -13.474  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.341  -2.091  -9.260  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.792  -2.652  -7.981  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.631  -3.256  -7.188  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.331  -3.769  -7.770  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.899  -3.703  -8.203  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.532  -4.783  -9.216  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -1.968  -5.818  -8.802  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.811  -4.589 -10.418  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.351  -2.663 -10.054  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.205  -1.839  -7.404  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.115  -4.187  -7.263  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.791  -3.202  -8.551  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.738  -3.180  -5.859  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.290  -3.716  -4.981  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.265  -4.189  -3.652  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.482  -4.211  -3.454  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.528  -2.748  -5.469  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.769  -4.546  -5.474  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.027  -2.948  -4.798  1.00  0.00           H  
ATOM    419  N   THR A  33       0.636  -4.583  -2.751  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.258  -5.052  -1.418  1.00  0.00           C  
ATOM    421  C   THR A  33       1.033  -4.275  -0.356  1.00  0.00           C  
ATOM    422  O   THR A  33       2.206  -3.948  -0.557  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.523  -6.569  -1.244  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.401  -7.243  -2.504  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.454  -7.191  -0.251  1.00  0.00           C  
ATOM    426  H   THR A  33       1.586  -4.564  -2.993  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.799  -4.870  -1.285  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.526  -6.701  -0.869  1.00  0.00           H  
ATOM    429  HG1 THR A  33       1.038  -7.960  -2.547  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.465  -7.057  -0.608  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.345  -6.710   0.710  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.244  -8.245  -0.151  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.372  -3.989   0.772  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.995  -3.238   1.866  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.744  -4.155   2.836  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.139  -4.990   3.524  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.055  -2.415   2.618  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.605  -0.921   1.731  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.558  -4.289   0.868  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.709  -2.559   1.423  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.924  -3.029   2.796  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.357  -2.101   3.566  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.071  -3.985   2.864  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.955  -4.758   3.739  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.836  -3.822   4.570  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.021  -2.654   4.212  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.836  -5.710   2.914  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.132  -6.967   2.436  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.789  -7.983   3.326  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.821  -7.145   1.092  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.157  -9.132   2.891  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.190  -8.293   0.651  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.860  -9.282   1.553  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.232 -10.426   1.116  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.470  -3.312   2.271  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.336  -5.338   4.406  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.197  -5.186   2.044  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.680  -6.013   3.517  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.022  -7.863   4.374  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       4.079  -6.369   0.385  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.899  -9.906   3.598  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.959  -8.414  -0.397  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.509 -10.641   1.709  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.380  -4.347   5.676  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.243  -3.569   6.568  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.718  -3.762   6.209  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.168  -4.891   5.989  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.996  -3.976   8.026  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.376  -2.913   9.039  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.469  -1.931   9.418  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.640  -2.896   9.614  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.812  -0.961  10.341  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.990  -1.931  10.539  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.073  -0.966  10.898  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.419  -0.002  11.818  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.194  -5.284   5.896  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.990  -2.526   6.447  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.947  -4.194   8.157  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.572  -4.863   8.245  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.482  -1.930   8.979  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.356  -3.653   9.330  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.094  -0.206  10.623  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.979  -1.934  10.975  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.292   0.339  11.613  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.455  -2.647   6.156  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.882  -2.667   5.831  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.730  -2.577   7.100  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.507  -3.521   7.357  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.233  -1.518   4.873  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.747  -1.685   3.429  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.559  -0.324   2.776  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.727  -2.526   2.617  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.604  -1.570   7.831  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.024  -1.786   6.340  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.093  -3.607   5.342  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.804  -0.608   5.268  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.307  -1.409   4.856  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.792  -2.190   3.432  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.466   0.253   2.881  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.744   0.196   3.256  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.336  -0.455   1.728  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.823  -3.503   3.069  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.691  -2.040   2.602  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.361  -2.631   1.607  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   PCA A   1      -7.573   9.843   5.149  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.658  10.230   4.073  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.292   9.881   4.709  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.465   9.333   6.047  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -6.981   9.342   6.263  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.545   8.954   7.286  1.00  0.00           O  
HETATM    7  C   PCA A   1      -6.894   9.430   2.786  1.00  0.00           C  
HETATM    8  O   PCA A   1      -6.782   9.976   1.684  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.438  10.298   5.229  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.738  11.291   3.888  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.843  10.607   5.191  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -4.628   9.372   3.890  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.092   8.321   6.086  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.980   9.955   6.790  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.221   8.139   2.941  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.471   7.276   1.795  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.280   6.400   1.456  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.818   6.392   0.312  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.293   7.772   3.847  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.318   6.643   2.014  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -7.706   7.891   0.940  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.788   5.663   2.458  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.642   4.769   2.282  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.956   3.369   2.808  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.814   3.205   3.681  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.411   5.338   2.996  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.615   5.541   4.796  1.00  0.00           S  
ATOM     28  H   CYS A   3      -6.210   5.723   3.341  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.435   4.704   1.225  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.575   4.675   2.834  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.181   6.308   2.579  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.250   2.365   2.269  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.444   0.970   2.673  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.484   0.568   3.788  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.384   1.119   3.900  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.262   0.047   1.477  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.584   2.569   1.578  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.458   0.865   3.030  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.251  -0.333   1.470  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.450   0.594   0.566  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.955  -0.778   1.550  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.914  -0.398   4.607  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.101  -0.902   5.715  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.399  -2.213   5.326  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.656  -2.770   4.255  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.952  -1.078   6.996  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.257  -1.822   6.817  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.280  -3.207   6.725  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.456  -1.131   6.752  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.474  -3.885   6.569  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.653  -1.805   6.599  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.662  -3.183   6.506  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.804  -0.781   4.461  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.339  -0.161   5.910  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.370  -1.620   7.725  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.183  -0.100   7.395  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.352  -3.757   6.774  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.451  -0.054   6.822  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.478  -4.962   6.497  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.581  -1.254   6.550  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.596  -3.711   6.386  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.513  -2.693   6.213  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.742  -3.930   5.998  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.647  -5.161   5.845  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.551  -5.381   6.657  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.222  -4.145   7.173  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.471  -4.946   6.822  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.343  -5.222   8.032  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.971  -4.270   8.541  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.396  -6.390   8.470  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.370  -2.193   7.041  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.167  -3.809   5.094  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.532  -3.182   7.546  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.304  -4.670   7.958  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.170  -5.889   6.392  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       2.049  -4.391   6.099  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.384  -5.946   4.795  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.153  -7.160   4.546  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.108  -7.063   3.364  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.447  -8.089   2.767  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.657  -5.697   4.183  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.465  -7.971   4.362  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.725  -7.391   5.433  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.541  -5.842   3.024  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.478  -5.641   1.912  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.770  -5.093   0.658  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.556  -4.850   0.670  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.652  -4.727   2.344  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.261  -3.306   2.743  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.428  -2.342   2.670  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.699  -1.819   1.569  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.074  -2.111   3.713  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.221  -5.063   3.527  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.881  -6.612   1.663  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.352  -4.660   1.526  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.150  -5.187   3.186  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.885  -3.318   3.755  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.485  -2.962   2.075  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.555  -4.905  -0.417  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.046  -4.394  -1.690  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.197  -2.876  -1.775  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.107  -2.297  -1.174  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.782  -5.057  -2.857  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.608  -6.463  -2.837  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.509  -5.114  -0.342  1.00  0.00           H  
ATOM    106  HA  SER A   9      -2.998  -4.642  -1.751  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.837  -4.837  -2.787  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.395  -4.672  -3.789  1.00  0.00           H  
ATOM    109  HG  SER A   9      -5.466  -6.892  -2.815  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.291  -2.249  -2.532  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.275  -0.797  -2.720  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.947  -0.440  -4.169  1.00  0.00           C  
ATOM    113  O   CYS A  10      -2.000  -0.983  -4.748  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.245  -0.156  -1.777  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.668  -1.070  -1.673  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.606  -2.786  -2.982  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.257  -0.419  -2.479  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -2.026   0.845  -2.118  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.663  -0.107  -0.782  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.746   0.466  -4.744  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.553   0.922  -6.122  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.834   2.269  -6.148  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.357   3.274  -5.653  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.896   1.029  -6.850  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.265  -0.248  -7.575  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.988  -1.091  -7.046  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.759  -0.397  -8.794  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.488   0.839  -4.223  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.936   0.191  -6.628  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.671   1.248  -6.131  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.844   1.830  -7.572  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.184   0.315  -9.146  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.980  -1.212  -9.291  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.644   2.283  -6.767  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.802   3.497  -6.863  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.381   4.563  -7.825  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.708   5.550  -8.146  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.664   3.150  -7.283  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.356   2.332  -6.200  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.724   2.408  -8.623  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.318   1.453  -7.174  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.761   3.931  -5.874  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.206   4.078  -7.392  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       0.832   1.396  -6.067  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.349   2.884  -5.272  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       2.376   2.135  -6.494  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.287   3.023  -9.395  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.175   1.481  -8.546  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       1.754   2.196  -8.871  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.628   4.359  -8.259  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.294   5.277  -9.178  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.278   6.187  -8.436  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.437   7.356  -8.796  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.033   4.471 -10.258  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.066   5.124 -11.639  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -5.065   6.265 -11.743  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -6.242   6.050 -12.034  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -4.595   7.486 -11.519  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.119   3.568  -7.946  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.538   5.886  -9.648  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.552   3.509 -10.356  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.051   4.316  -9.935  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -3.083   5.509 -11.864  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.329   4.371 -12.368  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.644   7.584 -11.302  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -5.218   8.240 -11.580  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.926   5.643  -7.392  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.924   6.393  -6.609  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.937   5.999  -5.126  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.303   6.820  -4.279  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.335   6.192  -7.201  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.547   4.830  -7.808  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.943   3.758  -7.026  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.314   4.624  -9.157  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.107   2.505  -7.581  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.469   3.372  -9.716  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.866   2.312  -8.927  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.728   4.716  -7.143  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.669   7.440  -6.679  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.069   6.326  -6.421  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.500   6.928  -7.974  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.132   3.910  -5.975  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.007   5.455  -9.774  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.418   1.676  -6.963  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.285   3.223 -10.769  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.981   1.334  -9.360  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.542   4.756  -4.811  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.548   4.282  -3.423  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.144   3.825  -2.968  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.811   2.638  -3.077  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.575   3.149  -3.259  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.132   3.018  -1.856  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.240   3.756  -1.457  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.550   2.158  -0.933  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.753   3.640  -0.179  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.059   2.036   0.347  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.159   2.779   0.718  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.667   2.660   1.992  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.230   4.153  -5.523  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.852   5.112  -2.802  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.404   3.327  -3.924  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.106   2.211  -3.519  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.704   4.429  -2.163  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.688   1.578  -1.226  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.615   4.222   0.111  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.593   1.362   1.050  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.623   2.589   1.950  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.282   4.763  -2.468  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.928   4.416  -1.997  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.933   3.772  -0.597  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.990   3.652   0.028  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.208   5.772  -1.983  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.275   6.795  -1.772  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.546   6.224  -2.352  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.433   3.750  -2.690  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.484   5.794  -1.177  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.717   5.939  -2.929  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.395   6.981  -0.712  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.015   7.709  -2.284  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.377   6.410  -1.689  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.741   6.654  -3.324  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.747   3.359  -0.122  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.607   2.732   1.198  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.430   3.795   2.291  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.090   4.945   1.993  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.579   1.762   1.197  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.483   0.467   2.475  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.053   3.480  -0.675  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.513   2.179   1.398  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.632   1.271   0.236  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.490   2.319   1.360  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.660   3.400   3.554  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.545   4.315   4.697  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.923   4.517   5.133  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.538   3.594   5.680  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.379   3.797   5.875  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.168   3.706   5.539  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.914   2.468   3.718  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.943   5.270   4.388  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.044   2.804   6.134  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.236   4.452   6.722  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.516   5.727   4.878  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.906   6.024   5.266  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.037   6.470   6.736  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.031   6.589   7.443  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.288   7.156   4.303  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.015   7.881   4.007  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.892   6.881   4.169  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.550   5.173   5.096  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.007   7.812   4.777  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.700   6.745   3.395  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       1.894   8.699   4.706  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.032   8.254   2.995  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.094   7.305   4.760  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.520   6.577   3.201  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.279   6.711   7.175  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.529   7.140   8.545  1.00  0.00           C  
ATOM    258  C   GLY A  20       4.974   6.004   9.448  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.877   6.181  10.271  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.032   6.598   6.558  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.298   7.899   8.537  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.623   7.569   8.946  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.337   4.837   9.289  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.657   3.649  10.090  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.758   2.811   9.432  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.631   2.278  10.123  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.401   2.790  10.299  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.299   3.422  11.161  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.354   4.259  10.308  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.529   2.344  11.910  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.631   4.773   8.612  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.011   3.989  11.052  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       2.983   2.564   9.329  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.702   1.863  10.765  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.755   4.075  11.891  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.588   4.689  10.937  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.894   3.631   9.559  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.909   5.049   9.825  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.202   1.809  12.563  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.091   1.657  11.202  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       0.747   2.803  12.496  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.703   2.704   8.099  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.693   1.937   7.357  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.066   0.860   6.494  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.421  -0.317   6.611  1.00  0.00           O  
ATOM    286  H   GLY A  22       4.979   3.154   7.615  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.252   2.609   6.724  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.370   1.472   8.058  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.132   1.268   5.629  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.442   0.339   4.732  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.685   0.710   3.273  1.00  0.00           C  
ATOM    292  O   LEU A  23       4.838   1.890   2.942  1.00  0.00           O  
ATOM    293  CB  LEU A  23       2.931   0.321   5.023  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.520  -0.125   6.437  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.108   0.345   6.747  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.608  -1.640   6.586  1.00  0.00           C  
ATOM    297  H   LEU A  23       4.903   2.220   5.593  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.845  -0.647   4.908  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.547   1.317   4.860  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.462  -0.344   4.313  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.188   0.324   7.158  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.843   0.050   7.752  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.418  -0.104   6.047  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.059   1.420   6.663  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.862  -2.105   5.959  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.432  -1.910   7.616  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.589  -1.977   6.289  1.00  0.00           H  
ATOM    308  N   THR A  24       4.718  -0.310   2.410  1.00  0.00           N  
ATOM    309  CA  THR A  24       4.949  -0.114   0.976  1.00  0.00           C  
ATOM    310  C   THR A  24       4.056  -1.038   0.134  1.00  0.00           C  
ATOM    311  O   THR A  24       3.623  -2.095   0.605  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.452  -0.319   0.603  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.658  -0.058  -0.792  1.00  0.00           O  
ATOM    314  CG2 THR A  24       6.954  -1.729   0.934  1.00  0.00           C  
ATOM    315  H   THR A  24       4.583  -1.221   2.747  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.687   0.909   0.746  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.037   0.389   1.174  1.00  0.00           H  
ATOM    318  HG1 THR A  24       5.957  -0.469  -1.302  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.347  -2.457   0.417  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.885  -1.895   1.999  1.00  0.00           H  
ATOM    321 HG23 THR A  24       7.982  -1.830   0.619  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.795  -0.620  -1.110  1.00  0.00           N  
ATOM    323  CA  CYS A  25       2.974  -1.386  -2.041  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.858  -2.194  -2.997  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.639  -1.621  -3.766  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.065  -0.439  -2.830  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.762   0.361  -1.836  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.163   0.236  -1.408  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.364  -2.067  -1.467  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.668   0.343  -3.266  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.586  -0.992  -3.617  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.738  -3.526  -2.932  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.526  -4.422  -3.789  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.598  -5.407  -4.533  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.816  -6.110  -3.888  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.602  -5.218  -2.980  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.439  -4.270  -2.100  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.526  -6.002  -3.921  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.917  -4.895  -0.803  1.00  0.00           C  
ATOM    340  H   ILE A  26       3.104  -3.915  -2.293  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.036  -3.808  -4.517  1.00  0.00           H  
ATOM    342  HB  ILE A  26       5.091  -5.927  -2.347  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.311  -3.955  -2.653  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.844  -3.403  -1.852  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       7.251  -6.551  -3.338  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       7.039  -5.315  -4.578  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.939  -6.692  -4.509  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.394  -5.841  -1.015  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       6.074  -5.056  -0.149  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.625  -4.235  -0.324  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.678  -5.488  -5.904  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.606  -4.685  -6.744  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.254  -3.187  -6.788  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.145  -2.336  -6.716  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.464  -5.317  -8.137  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.122  -5.965  -8.144  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.866  -6.414  -6.731  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.628  -4.795  -6.405  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.527  -4.548  -8.896  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.233  -6.057  -8.289  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.372  -5.249  -8.455  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.126  -6.817  -8.806  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.817  -6.323  -6.491  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       3.195  -7.434  -6.596  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.950  -2.884  -6.905  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.487  -1.500  -6.947  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.547  -0.883  -8.336  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.894   0.293  -8.475  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.296  -3.611  -6.965  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.465  -1.467  -6.599  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.098  -0.911  -6.279  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.222  -1.683  -9.364  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.228  -1.213 -10.757  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.195  -1.984 -11.613  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.559  -2.939 -12.312  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.641  -1.299 -11.384  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.331  -2.642 -11.175  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.162  -3.569 -11.966  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.113  -2.745 -10.107  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.972  -2.612  -9.180  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.936  -0.175 -10.737  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.563  -1.125 -12.446  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.257  -0.528 -10.948  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.202  -1.964  -9.521  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.572  -3.596  -9.950  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.120  -1.605 -11.559  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.641  -0.501 -10.727  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.010  -0.936  -9.298  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.959  -0.130  -8.364  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.888  -0.057 -11.496  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.356  -1.253 -12.274  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.204  -2.235 -12.349  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.060   0.319 -10.677  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.648   0.271 -10.797  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.636   0.746 -12.171  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.199  -1.706 -11.766  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.644  -0.951 -13.269  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.489  -3.182 -11.915  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.896  -2.373 -13.376  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.383  -2.215  -9.151  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.774  -2.785  -7.856  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.565  -3.306  -7.082  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.419  -3.757  -7.678  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.778  -3.925  -8.059  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.133  -3.441  -8.537  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.237  -3.033  -9.713  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.090  -3.470  -7.735  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.399  -2.792  -9.940  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.245  -2.003  -7.280  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -2.386  -4.614  -8.792  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -2.912  -4.446  -7.121  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.657  -3.232  -5.752  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.413  -3.704  -4.885  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.087  -4.047  -3.496  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.143  -3.572  -3.082  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.464  -2.842  -5.353  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.856  -4.584  -5.325  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.165  -2.934  -4.806  1.00  0.00           H  
ATOM    419  N   THR A  33       0.672  -4.878  -2.780  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.308  -5.290  -1.422  1.00  0.00           C  
ATOM    421  C   THR A  33       1.041  -4.430  -0.393  1.00  0.00           C  
ATOM    422  O   THR A  33       2.196  -4.047  -0.608  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.633  -6.783  -1.167  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.581  -7.523  -2.395  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.347  -7.399  -0.174  1.00  0.00           C  
ATOM    426  H   THR A  33       1.500  -5.224  -3.175  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.756  -5.146  -1.304  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.629  -6.852  -0.756  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.728  -6.928  -3.134  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.289  -6.868   0.765  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.095  -8.437  -0.016  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -1.351  -7.328  -0.566  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.361  -4.133   0.721  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.940  -3.314   1.789  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.713  -4.169   2.799  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.124  -4.961   3.548  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.154  -2.504   2.495  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.643  -0.987   1.610  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.556  -4.472   0.824  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.633  -2.627   1.327  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.035  -3.119   2.601  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.197  -2.216   3.474  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.041  -4.001   2.790  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.938  -4.727   3.692  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.786  -3.752   4.512  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.931  -2.583   4.141  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.855  -5.673   2.898  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.188  -6.952   2.423  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.817  -7.948   3.324  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.945  -7.171   1.072  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.223  -9.118   2.891  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.349  -8.340   0.633  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.991  -9.308   1.546  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.399 -10.472   1.112  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.429  -3.366   2.151  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.329  -5.311   4.366  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.222  -5.152   2.028  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.693  -5.949   3.521  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.998  -7.796   4.378  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       4.227  -6.412   0.356  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.942  -9.877   3.606  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       3.169  -8.491  -0.420  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.871 -10.806   0.346  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.346  -4.246   5.626  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.182  -3.431   6.510  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.663  -3.584   6.154  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.139  -4.697   5.914  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.946  -3.831   7.972  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.306  -2.753   8.975  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.370  -1.807   9.374  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.582  -2.685   9.522  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.695  -0.824  10.289  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.914  -1.706  10.438  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       6.968  -0.778  10.818  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.295   0.200  11.729  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.190  -5.185   5.856  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.897  -2.398   6.377  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.902  -4.069   8.106  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.540  -4.705   8.197  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.374  -1.846   8.958  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.321  -3.414   9.222  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       4.954  -0.098  10.586  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.911  -1.669  10.852  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.150   0.574  11.505  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.376  -2.452   6.126  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.804  -2.434   5.808  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.644  -2.338   7.082  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.441  -3.266   7.332  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.131  -1.266   4.865  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.662  -1.433   3.415  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.432  -0.072   2.776  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.677  -2.230   2.602  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.490  -1.342   7.824  1.00  0.00           O  
ATOM    494  H   LEU A  37       7.925  -1.605   6.325  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.040  -3.363   5.309  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.674  -0.372   5.264  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.202  -1.128   4.858  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.725  -1.970   3.405  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       8.594   0.413   3.254  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       9.225  -0.198   1.724  1.00  0.00           H  
ATOM    501 HD13 LEU A  37      10.317   0.536   2.898  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.624  -1.712   2.601  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.323  -2.335   1.587  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.803  -3.208   3.042  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   PCA A   1      -7.666  10.992   4.471  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.854  10.231   3.520  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.489  10.217   4.245  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.564  10.927   5.513  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.016  11.405   5.590  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.492  12.055   6.521  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.384   8.814   3.315  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.894   8.194   4.254  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.632  10.833   4.509  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.791  10.762   2.582  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.870  10.941   4.011  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.030   9.146   4.137  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.353  10.254   6.330  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -4.892  11.777   5.527  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.256   8.316   2.081  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.720   6.977   1.750  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.581   6.030   1.431  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.452   5.571   0.292  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.840   8.868   1.387  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.276   6.584   2.589  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.375   7.037   0.894  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.756   5.741   2.443  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.612   4.842   2.286  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.937   3.446   2.820  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.799   3.294   3.692  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.388   5.413   3.007  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.602   5.614   4.806  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.924   6.145   3.320  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.394   4.767   1.231  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.548   4.753   2.851  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.157   6.383   2.593  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.236   2.434   2.290  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.441   1.043   2.703  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.506   0.646   3.840  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.408   1.196   3.973  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.237   0.108   1.520  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.566   2.628   1.599  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.463   0.943   3.039  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.874  -0.757   1.629  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.204  -0.207   1.490  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.482   0.625   0.605  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.956  -0.315   4.655  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.166  -0.818   5.780  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.444  -2.119   5.398  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.658  -2.660   4.310  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.047  -1.010   7.039  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.335  -1.772   6.825  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.338  -3.157   6.742  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.541  -1.097   6.717  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.517  -3.852   6.554  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.724  -1.787   6.531  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.712  -3.166   6.449  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.845  -0.696   4.493  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.415  -0.071   5.998  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.476  -1.546   7.781  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.302  -0.037   7.434  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.404  -3.694   6.824  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.552  -0.019   6.780  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.506  -4.930   6.490  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.656  -1.249   6.450  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.635  -3.706   6.303  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.589  -2.612   6.306  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.806  -3.840   6.092  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.697  -5.085   5.961  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.579  -5.317   6.793  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.177  -4.030   7.257  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.397  -4.882   6.922  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.295  -5.107   8.122  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.969  -4.145   8.548  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.322  -6.244   8.639  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.478  -2.128   7.148  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.243  -3.719   5.179  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.522  -3.060   7.579  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.347  -4.501   8.076  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.061  -5.842   6.559  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.967  -4.386   6.151  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.448  -5.868   4.904  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.201  -7.098   4.675  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.283  -6.993   3.606  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.089  -7.918   3.464  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.739  -5.607   4.274  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.509  -7.872   4.382  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.665  -7.390   5.606  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.312  -5.882   2.855  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.315  -5.694   1.796  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.678  -5.148   0.504  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.471  -4.876   0.462  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.474  -4.785   2.281  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.078  -3.351   2.628  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.267  -2.410   2.648  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.605  -1.859   1.580  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.860  -2.226   3.729  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.649  -5.178   3.017  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.722  -6.670   1.574  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.223  -4.742   1.506  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.914  -5.233   3.161  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.616  -3.343   3.603  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.371  -3.000   1.891  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.510  -4.992  -0.539  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.065  -4.486  -1.839  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.196  -2.964  -1.907  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.160  -2.391  -1.391  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.877  -5.135  -2.964  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.326  -4.838  -4.236  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.455  -5.223  -0.423  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.026  -4.751  -1.959  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.881  -6.206  -2.829  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -5.892  -4.765  -2.930  1.00  0.00           H  
ATOM    109  HG  SER A   9      -4.691  -4.011  -4.559  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.213  -2.327  -2.551  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.180  -0.872  -2.703  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.848  -0.482  -4.142  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.871  -0.975  -4.715  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.148  -0.269  -1.740  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.550  -1.149  -1.729  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.484  -2.856  -2.938  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.159  -0.489  -2.454  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.961   0.758  -2.015  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.546  -0.299  -0.737  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.677   0.397  -4.718  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.485   0.872  -6.091  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.829   2.249  -6.104  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.392   3.222  -5.591  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.820   0.912  -6.840  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.075  -0.353  -7.633  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.702  -1.292  -7.145  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.582  -0.383  -8.866  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.439   0.736  -4.204  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.827   0.177  -6.587  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.622   1.036  -6.127  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.817   1.750  -7.522  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.088   0.402  -9.186  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.732  -1.186  -9.406  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.648   2.326  -6.735  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.866   3.580  -6.819  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.487   4.614  -7.789  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.852   5.623  -8.119  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.622   3.309  -7.220  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.338   2.507  -6.141  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.740   2.595  -8.571  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.288   1.518  -7.161  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.861   4.015  -5.830  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.121   4.264  -7.305  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.268   3.027  -5.198  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.378   2.388  -6.410  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.877   1.533  -6.051  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.782   2.430  -8.802  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.292   3.206  -9.341  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.227   1.646  -8.522  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.728   4.362  -8.217  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.425   5.249  -9.145  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.507   6.073  -8.434  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.802   7.197  -8.851  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.045   4.420 -10.282  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.233   5.180 -11.595  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.948   5.312 -12.394  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.627   4.459 -13.221  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.205   6.385 -12.148  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.190   3.556  -7.896  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.695   5.925  -9.565  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.408   3.570 -10.477  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.011   4.061  -9.959  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.959   4.656 -12.198  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.603   6.170 -11.371  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.522   7.023 -11.474  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.370   6.495 -12.649  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.091   5.510  -7.363  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.163   6.186  -6.606  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.164   5.815  -5.117  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.622   6.608  -4.290  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.548   5.864  -7.212  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.667   4.462  -7.749  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -8.052   3.418  -6.927  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.362   4.193  -9.073  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.130   2.128  -7.415  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.443   2.908  -9.568  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.824   1.874  -8.737  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.796   4.621  -7.074  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.993   7.249  -6.689  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.303   5.991  -6.452  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.745   6.549  -8.024  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.295   3.618  -5.896  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.066   5.003  -9.723  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.431   1.321  -6.764  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.204   2.710 -10.602  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.878   0.869  -9.119  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.654   4.621  -4.777  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.636   4.167  -3.383  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.214   3.766  -2.932  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.830   2.596  -3.053  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.620   2.998  -3.203  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.177   2.863  -1.800  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.260   3.632  -1.384  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.626   1.966  -0.894  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.774   3.510  -0.108  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.136   1.838   0.384  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.209   2.612   0.772  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.718   2.487   2.044  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.277   4.042  -5.475  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.968   4.992  -2.771  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.453   3.135  -3.873  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.115   2.076  -3.451  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.701   4.334  -2.076  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.785   1.361  -1.201  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.614   4.117   0.196  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.694   1.134   1.073  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.677   2.452   2.003  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.393   4.736  -2.422  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -2.023   4.444  -1.956  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.994   3.782  -0.566  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.045   3.588   0.052  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.366   5.832  -1.927  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.478   6.802  -1.699  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.721   6.182  -2.289  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.499   3.811  -2.659  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.641   5.876  -1.123  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.886   6.034  -2.872  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.606   6.965  -0.636  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.260   7.735  -2.196  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.561   6.323  -1.625  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.933   6.615  -3.256  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.788   3.436  -0.092  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.613   2.802   1.219  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.418   3.858   2.314  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.055   5.001   2.020  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.581   1.843   1.185  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.560   0.583   2.502  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.005   3.614  -0.640  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.509   2.240   1.436  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.590   1.326   0.237  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.493   2.412   1.288  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.659   3.463   3.575  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.527   4.371   4.723  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.945   4.538   5.161  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.537   3.599   5.708  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.373   3.867   5.898  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.160   3.778   5.550  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.933   2.535   3.736  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.904   5.335   4.417  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.043   2.875   6.170  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.235   4.529   6.740  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.567   5.734   4.911  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.963   5.997   5.302  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.101   6.441   6.771  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.097   6.591   7.475  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.374   7.117   4.339  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.121   7.874   4.042  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.972   6.904   4.202  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.586   5.130   5.135  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.111   7.755   4.813  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.776   6.695   3.431  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.020   8.695   4.741  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.148   8.248   3.029  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.185   7.348   4.794  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.593   6.610   3.234  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.348   6.647   7.214  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.606   7.073   8.584  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.081   5.941   9.478  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.978   6.137  10.304  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.099   6.511   6.600  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.361   7.845   8.571  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.697   7.484   8.997  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.477   4.758   9.309  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.828   3.574  10.103  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.952   2.769   9.444  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.834   2.250  10.133  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.596   2.680  10.304  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.472   3.278  11.162  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.506   4.089  10.306  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.730   2.178  11.906  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.774   4.680   8.631  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.170   3.917  11.068  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.188   2.445   9.332  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.919   1.761  10.769  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.905   3.944  11.895  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.726   4.496  10.932  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.069   3.450   9.554  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       2.041   4.895   9.827  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.316   1.478  11.195  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       0.932   2.613  12.490  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.415   1.662  12.562  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.906   2.675   8.109  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.915   1.937   7.362  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.314   0.851   6.493  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.756  -0.302   6.539  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.174   3.114   7.627  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.458   2.627   6.734  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.604   1.485   8.060  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.304   1.225   5.699  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.623   0.287   4.806  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.886   0.637   3.346  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.087   1.807   3.007  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.109   0.283   5.078  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.678  -0.141   6.492  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.279   0.374   6.794  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.719  -1.657   6.647  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.011   2.160   5.716  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.016  -0.699   5.002  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.734   1.279   4.897  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.643  -0.388   4.371  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.357   0.291   7.214  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.000   0.088   7.797  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.580  -0.053   6.090  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.265   1.450   6.709  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.970  -2.102   6.011  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.520  -1.918   7.676  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.695  -2.022   6.366  1.00  0.00           H  
ATOM    308  N   THR A  24       4.882  -0.390   2.490  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.123  -0.213   1.056  1.00  0.00           C  
ATOM    310  C   THR A  24       4.189  -1.097   0.218  1.00  0.00           C  
ATOM    311  O   THR A  24       3.718  -2.138   0.691  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.616  -0.490   0.685  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.834  -0.254  -0.712  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.057  -1.917   1.033  1.00  0.00           C  
ATOM    315  H   THR A  24       4.711  -1.292   2.833  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.911   0.821   0.820  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.232   0.199   1.248  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.701  -0.580  -0.961  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.096  -2.048   0.770  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.454  -2.623   0.481  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.929  -2.085   2.091  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.934  -0.664  -1.022  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.075  -1.394  -1.950  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.916  -2.247  -2.902  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.793  -1.727  -3.601  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.210  -0.413  -2.746  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.842   0.327  -1.794  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.336   0.177  -1.320  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.435  -2.043  -1.372  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.832   0.393  -3.103  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.783  -0.929  -3.589  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.645  -3.557  -2.915  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.375  -4.495  -3.775  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.387  -5.320  -4.629  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.509  -5.983  -4.071  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.297  -5.443  -2.939  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.266  -4.621  -2.068  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.091  -6.392  -3.846  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.614  -5.273  -0.743  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.937  -3.901  -2.332  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.000  -3.909  -4.432  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.669  -6.042  -2.297  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.186  -4.471  -2.612  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.819  -3.660  -1.858  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.406  -6.975  -4.443  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.689  -7.052  -3.237  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.735  -5.816  -4.494  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.025  -6.255  -0.922  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.724  -5.359  -0.141  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.343  -4.667  -0.224  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.517  -5.298  -5.998  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.549  -4.533  -6.733  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.241  -3.033  -6.788  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.143  -2.203  -6.640  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.522  -5.131  -8.152  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.530  -6.251  -8.127  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.644  -6.024  -6.936  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.530  -4.680  -6.302  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.220  -4.368  -8.859  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.499  -5.508  -8.412  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.944  -6.235  -9.036  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.043  -7.196  -8.027  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.791  -5.423  -7.214  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.323  -6.966  -6.515  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.958  -2.703  -7.002  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.528  -1.313  -7.075  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.588  -0.749  -8.485  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.863   0.440  -8.665  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.295  -3.418  -7.117  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.512  -1.244  -6.716  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.164  -0.719  -6.436  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.344  -1.610  -9.485  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.363  -1.197 -10.894  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.287  -1.946 -11.714  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.603  -2.918 -12.412  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.769  -1.380 -11.516  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.411  -2.729 -11.213  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       5.075  -2.897 -10.190  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.219  -3.693 -12.106  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.150  -2.547  -9.268  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.126  -0.145 -10.914  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.692  -1.280 -12.588  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.415  -0.603 -11.138  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.683  -3.487 -12.901  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.620  -4.570 -11.935  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.014  -1.528 -11.630  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.483  -0.400 -10.798  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.898  -0.813  -9.373  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.851   0.001  -8.444  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.694   0.108 -11.586  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.221  -1.069 -12.359  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.134  -2.125 -12.393  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.258   0.382 -10.738  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.442   0.484 -10.899  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.390   0.889 -12.265  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.104  -1.458 -11.867  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.465  -0.764 -13.365  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.476  -3.032 -11.918  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.837  -2.326 -13.413  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.311  -2.080  -9.226  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.751  -2.622  -7.935  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.594  -3.248  -7.151  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.392  -3.709  -7.737  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.886  -3.650  -8.134  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.558  -4.746  -9.143  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.011  -5.790  -8.729  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.849  -4.555 -10.343  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.322  -2.665 -10.012  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.138  -1.798  -7.359  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.100  -4.121  -7.187  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.770  -3.130  -8.475  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.732  -3.243  -5.821  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.283  -3.812  -4.946  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.280  -4.246  -3.607  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.498  -4.257  -3.413  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.535  -2.839  -5.428  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.720  -4.670  -5.431  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.053  -3.074  -4.779  1.00  0.00           H  
ATOM    419  N   THR A  33       0.616  -4.617  -2.691  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.230  -5.052  -1.349  1.00  0.00           C  
ATOM    421  C   THR A  33       0.997  -4.251  -0.299  1.00  0.00           C  
ATOM    422  O   THR A  33       2.160  -3.897  -0.511  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.494  -6.564  -1.138  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.375  -7.270  -2.381  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.486  -7.162  -0.132  1.00  0.00           C  
ATOM    426  H   THR A  33       1.568  -4.604  -2.929  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.828  -4.868  -1.228  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.496  -6.688  -0.757  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.351  -7.896  -2.326  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.496  -7.036  -0.495  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.379  -6.658   0.817  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.277  -8.214  -0.007  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.337  -3.974   0.832  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.950  -3.208   1.919  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.690  -4.117   2.904  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.074  -4.917   3.623  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.106  -2.375   2.653  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.632  -0.881   1.752  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.587  -4.293   0.934  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.668  -2.536   1.474  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.983  -2.983   2.818  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.293  -2.061   3.606  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.021  -3.984   2.907  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.895  -4.759   3.789  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.803  -3.829   4.597  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.015  -2.673   4.215  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.746  -5.747   2.976  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.022  -7.023   2.581  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.753  -8.015   3.521  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.619  -7.240   1.268  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.101  -9.180   3.164  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.968  -8.405   0.905  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.712  -9.370   1.856  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.064 -10.530   1.497  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.430  -3.340   2.289  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.268  -5.313   4.472  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.073  -5.262   2.070  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.611  -6.025   3.560  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.058  -7.863   4.546  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.820  -6.484   0.523  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.900  -9.935   3.909  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.664  -8.557  -0.120  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.440 -10.866   0.680  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.338  -4.345   5.712  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.225  -3.571   6.585  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.692  -3.795   6.213  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.112  -4.930   5.970  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.985  -3.956   8.051  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.421  -2.900   9.048  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.557  -1.884   9.438  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.697  -2.924   9.599  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.952  -0.922  10.347  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.099  -1.966  10.510  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.223  -0.967  10.880  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.620  -0.010  11.786  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.130  -5.272   5.952  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.988  -2.526   6.453  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.931  -4.132   8.200  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.530  -4.863   8.269  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.563  -1.851   9.018  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.380  -3.707   9.307  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.267  -0.140  10.638  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.094  -2.001  10.927  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.925   0.124  12.435  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.457  -2.698   6.173  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.881  -2.748   5.840  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.739  -2.715   7.104  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.493  -3.685   7.330  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.258  -1.584   4.910  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.765  -1.702   3.463  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.602  -0.321   2.848  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.726  -2.540   2.626  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.644  -1.726   7.864  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.049  -1.830   6.375  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.064  -3.679   5.324  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.854  -0.674   5.329  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.335  -1.502   4.892  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.800  -2.188   3.456  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.509   0.247   2.995  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.777   0.189   3.320  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.408  -0.419   1.790  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.800  -3.532   3.049  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.701  -2.076   2.624  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.357  -2.608   1.614  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   PCA A   1     -11.287   6.549   4.177  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.842   6.323   4.222  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.791   4.808   4.522  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.131   4.252   4.629  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.054   5.450   4.393  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.284   5.400   4.403  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.167   6.646   2.891  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.731   6.388   1.823  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.641   7.433   4.409  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.406   6.894   5.028  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.738   4.558   5.468  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.952   4.333   3.857  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.288   3.507   3.863  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.306   3.837   5.615  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.958   7.211   2.973  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.204   7.570   1.781  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.134   6.551   1.439  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.080   6.059   0.308  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.575   7.386   3.858  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.887   7.651   0.948  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.734   8.529   1.941  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.285   6.237   2.424  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.201   5.271   2.244  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.595   3.897   2.788  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.455   3.796   3.670  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.929   5.768   2.937  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.101   6.008   4.736  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.392   6.671   3.296  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.010   5.182   1.185  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.138   5.051   2.777  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.641   6.716   2.505  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.958   2.845   2.255  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.235   1.469   2.675  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.311   1.026   3.805  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.177   1.504   3.914  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.096   0.521   1.493  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.286   3.000   1.557  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.257   1.428   3.023  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.868  -0.233   1.540  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.126   0.047   1.527  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.192   1.077   0.572  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.812   0.109   4.640  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.042  -0.426   5.765  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.427  -1.788   5.408  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.729  -2.359   4.357  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.913  -0.522   7.042  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.264  -1.179   6.864  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.381  -2.560   6.798  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.413  -0.409   6.775  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.617  -3.158   6.644  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.652  -1.002   6.623  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.754  -2.378   6.557  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.725  -0.216   4.494  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.234   0.266   5.953  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.375  -1.089   7.785  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.080   0.476   7.421  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.493  -3.170   6.867  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.335   0.667   6.824  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.694  -4.234   6.593  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.539  -0.390   6.555  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.721  -2.843   6.438  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.563  -2.297   6.300  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.870  -3.583   6.114  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.847  -4.762   5.992  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.746  -4.923   6.824  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.084  -3.826   7.292  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.265  -4.735   6.970  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.107  -5.048   8.192  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.817  -4.140   8.672  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.053  -6.200   8.670  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.383  -1.784   7.114  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.291  -3.519   5.206  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.472  -2.875   7.623  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.474  -4.274   8.101  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.890  -5.662   6.564  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.889  -4.248   6.236  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.651  -5.571   4.944  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.491  -6.743   4.723  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.457  -6.615   3.553  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.937  -7.633   3.045  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.925  -5.367   4.315  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.850  -7.593   4.543  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -3.061  -6.929   5.622  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.745  -5.380   3.122  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.677  -5.154   2.010  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.946  -4.695   0.735  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.722  -4.510   0.739  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.785  -4.152   2.419  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.300  -2.743   2.755  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.417  -1.719   2.714  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.667  -1.156   1.627  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -7.044  -1.483   3.765  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.320  -4.610   3.557  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -5.144  -6.104   1.797  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.491  -4.073   1.607  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.298  -4.545   3.285  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.873  -2.749   3.746  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.543  -2.459   2.038  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.721  -4.515  -0.347  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.191  -4.081  -1.641  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.232  -2.560  -1.769  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.160  -1.912  -1.275  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.983  -4.727  -2.782  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.374  -4.487  -2.644  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.684  -4.675  -0.264  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.164  -4.406  -1.701  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.652  -4.315  -3.723  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.812  -5.793  -2.776  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.568  -4.240  -1.737  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.216  -2.007  -2.437  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.101  -0.563  -2.643  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.765  -0.244  -4.099  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.823  -0.809  -4.664  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.026   0.013  -1.713  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.485  -0.964  -1.673  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.521  -2.591  -2.804  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.053  -0.116  -2.399  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.776   1.014  -2.033  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.416   0.052  -0.707  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.554   0.658  -4.696  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.355   1.077  -6.085  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.623   2.414  -6.147  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.120   3.430  -5.650  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.695   1.171  -6.819  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.029  -0.097  -7.578  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.693  -0.992  -7.056  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.562  -0.179  -8.819  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.293   1.052  -4.186  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.744   0.331  -6.567  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.480   1.355  -6.100  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.657   1.991  -7.521  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.037   0.572  -9.166  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.762  -0.986  -9.337  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.450   2.407  -6.798  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.600   3.610  -6.929  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.180   4.658  -7.909  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.503   5.633  -8.256  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.861   3.243  -7.355  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.555   2.429  -6.270  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.906   2.489  -8.688  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.145   1.568  -7.209  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.547   4.066  -5.950  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.412   4.166  -7.476  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.532   2.976  -5.339  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.580   2.248  -6.556  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.044   1.485  -6.146  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.476   3.105  -9.465  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.341   1.572  -8.602  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       1.931   2.258  -8.937  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.434   4.456  -8.328  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.095   5.362  -9.263  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.119   6.260  -8.555  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.363   7.387  -8.996  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.778   4.546 -10.374  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.943   5.289 -11.699  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.664   5.332 -12.519  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -1.859   6.254 -12.387  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.474   4.332 -13.371  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.929   3.675  -7.994  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.336   5.987  -9.708  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.192   3.658 -10.559  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.757   4.248 -10.030  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.706   4.795 -12.282  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.253   6.303 -11.491  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.158   3.632 -13.424  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.657   4.334 -13.913  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.713   5.756  -7.458  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.734   6.509  -6.703  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.742   6.168  -5.207  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.145   7.004  -4.391  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.143   6.260  -7.288  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.352   4.856  -7.793  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.789   3.854  -6.943  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.081   4.541  -9.114  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.949   2.562  -7.401  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.245   3.252  -9.579  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.676   2.261  -8.721  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.461   4.861  -7.150  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.503   7.559  -6.809  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.881   6.449  -6.524  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.307   6.937  -8.113  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.005   4.091  -5.914  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.746   5.317  -9.785  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.289   1.788  -6.729  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.031   3.019 -10.612  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.794   1.253  -9.079  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.301   4.953  -4.847  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.298   4.526  -3.444  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.895   4.062  -2.991  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.573   2.872  -3.087  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.339   3.411  -3.238  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.868   3.302  -1.821  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.886   4.137  -1.371  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.354   2.362  -0.938  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.374   4.037  -0.082  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.838   2.256   0.353  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.847   3.095   0.775  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.330   2.992   2.059  1.00  0.00           O  
ATOM    199  H   TYR A  15      -4.964   4.340  -5.536  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.586   5.378  -2.847  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.181   3.595  -3.886  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.892   2.463  -3.500  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.297   4.874  -2.045  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.564   1.706  -1.271  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.164   4.694   0.248  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.426   1.518   1.024  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.290   3.021   2.044  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.022   4.999  -2.506  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.667   4.647  -2.040  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.667   4.014  -0.636  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.718   3.919   0.004  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.938   5.998  -2.041  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -1.998   7.030  -1.832  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.274   6.463  -2.404  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.181   3.972  -2.731  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.210   6.021  -1.239  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.451   6.154  -2.991  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.112   7.223  -0.773  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.733   7.938  -2.352  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.102   6.662  -1.741  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.468   6.885  -3.380  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.483   3.582  -0.174  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.337   2.962   1.149  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.070   4.025   2.222  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.346   5.143   1.903  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.796   1.931   1.125  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.704   0.695   2.462  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.311   3.683  -0.739  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.264   2.460   1.382  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.770   1.400   0.186  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.742   2.444   1.216  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.310   3.664   3.493  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.115   4.583   4.623  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.370   4.684   5.038  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.923   3.728   5.595  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -0.968   4.141   5.818  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.763   4.158   5.501  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.628   2.754   3.674  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.448   5.560   4.306  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.695   3.134   6.093  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.775   4.801   6.651  1.00  0.00           H  
ATOM    242  N   PRO A  19       2.046   5.843   4.756  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.459   6.044   5.124  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.639   6.515   6.580  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.653   6.728   7.293  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.913   7.120   4.129  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.695   7.932   3.829  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.501   7.026   4.031  1.00  0.00           C  
ATOM    249  HA  PRO A  19       4.036   5.143   4.969  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.686   7.731   4.579  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.281   6.658   3.227  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.647   8.775   4.507  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.726   8.277   2.807  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.749   7.524   4.626  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.089   6.732   3.076  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.901   6.671   7.002  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.197   7.116   8.358  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.572   5.975   9.287  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.484   6.115  10.107  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.636   6.485   6.382  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       6.018   7.817   8.322  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.328   7.619   8.756  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.863   4.846   9.156  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.110   3.661   9.986  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.168   2.747   9.361  1.00  0.00           C  
ATOM    266  O   LEU A  21       7.000   2.178  10.074  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.805   2.877  10.200  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.727   3.593  11.026  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.342   3.133  10.601  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.932   3.344  12.516  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.154   4.810   8.480  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.472   4.001  10.945  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.389   2.646   9.231  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.047   1.950  10.697  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.795   4.657  10.851  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.258   2.066  10.742  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.186   3.373   9.560  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.596   3.634  11.201  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.163   3.855  13.076  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       3.901   3.716  12.814  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.877   2.284  12.715  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.125   2.617   8.029  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.077   1.779   7.315  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.399   0.720   6.468  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.730  -0.465   6.570  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.435   3.099   7.527  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.680   2.405   6.674  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.720   1.293   8.033  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.450   1.154   5.632  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.710   0.246   4.754  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.996   0.554   3.289  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.255   1.706   2.928  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.198   0.340   5.023  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.739  -0.044   6.440  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.372   0.554   6.731  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.690  -1.559   6.611  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.243   2.111   5.607  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.041  -0.759   4.966  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.887   1.357   4.834  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.692  -0.306   4.320  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.439   0.355   7.160  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.074   0.298   7.737  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.650   0.158   6.031  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.419   1.628   6.632  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.898  -1.963   6.000  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.503  -1.797   7.648  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.634  -1.987   6.309  1.00  0.00           H  
ATOM    308  N   THR A  24       4.944  -0.488   2.454  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.200  -0.352   1.017  1.00  0.00           C  
ATOM    310  C   THR A  24       4.217  -1.198   0.194  1.00  0.00           C  
ATOM    311  O   THR A  24       3.688  -2.200   0.685  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.675  -0.723   0.659  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.910  -0.529  -0.743  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.031  -2.166   1.037  1.00  0.00           C  
ATOM    315  H   THR A  24       4.728  -1.373   2.814  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.048   0.687   0.761  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.328  -0.059   1.210  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.259   0.083  -1.095  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.057  -2.366   0.767  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.380  -2.846   0.509  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.905  -2.300   2.100  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.989  -0.775  -1.055  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.090  -1.474  -1.969  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.878  -2.398  -2.899  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.786  -1.948  -3.607  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.288  -0.460  -2.790  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.993   0.415  -1.850  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.438   0.035  -1.370  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.409  -2.068  -1.379  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.963   0.285  -3.185  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.812  -0.972  -3.608  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.527  -3.688  -2.883  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.199  -4.688  -3.721  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.161  -5.480  -4.548  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.258  -6.088  -3.967  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.073  -5.664  -2.868  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.089  -4.876  -2.020  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.810  -6.675  -3.756  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.419  -5.521  -0.687  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.800  -3.976  -2.292  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.850  -4.155  -4.397  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.418  -6.214  -2.209  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.010  -4.780  -2.574  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.691  -3.891  -1.822  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.380  -7.350  -3.134  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.477  -6.149  -4.423  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.092  -7.237  -4.334  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.528  -5.567  -0.080  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.170  -4.935  -0.179  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       6.793  -6.521  -0.854  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.277  -5.493  -5.917  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.338  -4.798  -6.679  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.108  -3.285  -6.765  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.053  -2.501  -6.640  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.265  -5.424  -8.084  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.216  -6.490  -8.025  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.356  -6.192  -6.831  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.314  -4.986  -6.255  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.997  -4.662  -8.805  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.218  -5.858  -8.345  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.621  -6.462  -8.929  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.680  -7.458  -7.912  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.532  -5.554  -7.112  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       1.993  -7.107  -6.386  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.842  -2.892  -6.979  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.487  -1.484  -7.081  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.558  -0.957  -8.505  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.897   0.209  -8.717  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.142  -3.573  -7.073  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.481  -1.351  -6.712  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.162  -0.910  -6.464  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.250  -1.826  -9.481  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.273  -1.450 -10.899  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.149  -2.162 -11.688  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.404  -3.171 -12.358  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.659  -1.721 -11.533  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.234  -3.094 -11.204  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.901  -3.270 -10.184  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.982  -4.067 -12.071  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.006  -2.746  -9.238  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.090  -0.388 -10.943  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.573  -1.644 -12.607  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.349  -0.969 -11.183  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.448  -3.853 -12.864  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.340  -4.960 -11.882  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.127  -1.670 -11.607  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.525  -0.494 -10.806  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.942  -0.840  -9.364  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.835  -0.003  -8.461  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.718   0.054 -11.595  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.316  -1.116 -12.325  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.286  -2.227 -12.342  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.257   0.250 -10.779  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.436   0.490 -10.910  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.382   0.797 -12.301  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.210  -1.444 -11.811  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.558  -0.828 -13.337  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.669  -3.103 -11.839  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.011  -2.471 -13.359  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.422  -2.076  -9.173  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.875  -2.555  -7.861  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.742  -3.217  -7.071  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.210  -3.746  -7.654  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -3.065  -3.526  -8.016  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.808  -4.668  -8.994  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.312  -5.727  -8.553  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -3.103  -4.499 -10.195  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.477  -2.683  -9.940  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.210  -1.694  -7.307  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.292  -3.956  -7.052  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.925  -2.971  -8.363  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.862  -3.166  -5.740  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.134  -3.761  -4.862  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.436  -4.151  -3.512  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.648  -4.070  -3.295  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.637  -2.708  -5.349  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.534  -4.643  -5.336  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.935  -3.052  -4.711  1.00  0.00           H  
ATOM    419  N   THR A  33       0.448  -4.587  -2.612  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.058  -4.992  -1.262  1.00  0.00           C  
ATOM    421  C   THR A  33       0.856  -4.200  -0.231  1.00  0.00           C  
ATOM    422  O   THR A  33       2.037  -3.910  -0.445  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.276  -6.509  -1.031  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.103  -7.230  -2.259  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.697  -7.058   0.009  1.00  0.00           C  
ATOM    426  H   THR A  33       1.393  -4.641  -2.867  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.992  -4.773  -1.137  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.284  -6.659  -0.674  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.959  -7.510  -2.590  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.544  -6.549   0.950  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.525  -8.116   0.140  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -1.711  -6.897  -0.326  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.204  -3.858   0.886  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.847  -3.093   1.956  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.553  -4.010   2.959  1.00  0.00           C  
ATOM    436  O   CYS A  34       0.907  -4.752   3.712  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.178  -2.204   2.668  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.608  -0.686   1.756  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.736  -4.127   0.990  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.590  -2.459   1.495  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -1.089  -2.766   2.816  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.216  -1.911   3.629  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.890  -3.954   2.940  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.729  -4.753   3.835  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.679  -3.855   4.630  1.00  0.00           C  
ATOM    446  O   TYR A  35       4.958  -2.723   4.222  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.534  -5.791   3.038  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.760  -7.047   2.680  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.468  -8.008   3.645  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.331  -7.277   1.378  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.770  -9.156   3.322  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.633  -8.425   1.049  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.355  -9.359   2.023  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.662 -10.502   1.698  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.326  -3.353   2.299  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.079  -5.269   4.526  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.870  -5.340   2.118  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.395  -6.087   3.620  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.793  -7.846   4.662  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.548  -6.544   0.614  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.552  -9.888   4.085  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.309  -8.587   0.031  1.00  0.00           H  
ATOM    463  HH  TYR A  35       0.986 -10.667   2.360  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.174  -4.373   5.762  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.093  -3.629   6.627  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.550  -3.942   6.276  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.909  -5.105   6.066  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.820  -3.969   8.098  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.275  -2.903   9.074  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.427  -1.868   9.447  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.551  -2.935   9.623  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.838  -0.894  10.337  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.969  -1.966  10.514  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.109  -0.948  10.868  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.522   0.020  11.755  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.912  -5.281   6.021  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.916  -2.576   6.471  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.759  -4.109   8.235  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.333  -4.887   8.347  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.431  -1.829   9.030  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.222  -3.734   9.343  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.164  -0.098  10.614  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.965  -2.008  10.929  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.406   0.312  11.522  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.374  -2.890   6.217  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.795  -3.027   5.899  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.644  -2.994   7.170  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.343  -3.994   7.437  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.240  -1.917   4.933  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.743  -2.054   3.489  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.662  -0.687   2.829  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.656  -2.974   2.684  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.595  -1.975   7.894  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.012  -1.996   6.394  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.933  -3.984   5.417  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.887  -0.972   5.321  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.319  -1.897   4.916  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.752  -2.483   3.495  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       8.869  -0.113   3.285  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       9.459  -0.807   1.775  1.00  0.00           H  
ATOM    501 HD13 LEU A  37      10.601  -0.169   2.957  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.673  -3.953   3.140  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.655  -2.566   2.669  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.285  -3.054   1.673  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   PCA A   1      -8.101   8.599   5.640  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.636   9.666   4.751  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.184   9.851   5.250  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.886   8.934   6.340  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.186   8.151   6.538  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.350   7.267   7.379  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.671   9.254   3.274  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.001  10.070   2.409  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.055   8.538   5.858  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -8.219  10.560   4.917  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -6.050  10.532   5.942  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.491   9.982   4.315  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.090   8.262   6.054  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.633   9.471   7.246  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.330   7.987   3.002  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.326   7.476   1.637  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.117   6.607   1.335  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.560   6.678   0.235  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.079   7.393   3.740  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.221   6.892   1.482  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -7.333   8.312   0.954  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.715   5.787   2.315  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.567   4.889   2.168  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.897   3.495   2.699  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.763   3.344   3.567  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.345   5.457   2.899  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.575   5.664   4.695  1.00  0.00           S  
ATOM     28  H   CYS A   3      -6.207   5.789   3.163  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.342   4.813   1.114  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.507   4.792   2.752  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.106   6.425   2.484  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.197   2.480   2.174  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.408   1.091   2.587  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.485   0.696   3.736  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.385   1.241   3.875  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.192   0.153   1.409  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.524   2.672   1.485  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.433   0.993   2.912  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.162  -0.174   1.397  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.419   0.669   0.489  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.839  -0.706   1.510  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.950  -0.255   4.554  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.175  -0.752   5.692  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.461  -2.065   5.331  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.675  -2.619   4.250  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.070  -0.924   6.945  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.364  -1.675   6.726  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.378  -3.061   6.653  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.562  -0.990   6.606  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.563  -3.745   6.461  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.750  -1.670   6.415  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.750  -3.049   6.342  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.840  -0.630   4.387  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.420  -0.011   5.910  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.511  -1.457   7.698  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.319   0.056   7.327  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.451  -3.606   6.746  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.563   0.089   6.660  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.561  -4.824   6.404  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.677  -1.124   6.323  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.677  -3.582   6.194  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.613  -2.549   6.249  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.837  -3.787   6.057  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.736  -5.025   5.920  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.631  -5.247   6.742  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.124  -3.975   7.240  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.343  -4.839   6.932  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.216  -5.066   8.151  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.887  -4.108   8.588  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.227  -6.202   8.669  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.502  -2.053   7.084  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.258  -3.677   5.153  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.472  -3.005   7.560  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.417  -4.435   8.054  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.006  -5.797   6.567  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.932  -4.351   6.171  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.478  -5.816   4.871  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.236  -7.041   4.638  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.299  -6.936   3.550  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.058  -7.889   3.348  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.759  -5.563   4.250  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.545  -7.822   4.361  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.718  -7.325   5.562  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.362  -5.795   2.849  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.352  -5.603   1.780  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.702  -5.053   0.498  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.493  -4.786   0.467  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.516  -4.697   2.257  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.126  -3.262   2.606  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.305  -2.311   2.552  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.586  -1.775   1.459  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.950  -2.104   3.599  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.734  -5.071   3.055  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.756  -6.579   1.551  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.260  -4.657   1.476  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.961  -5.147   3.134  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.715  -3.246   3.603  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.378  -2.928   1.903  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.525  -4.887  -0.551  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.068  -4.376  -1.844  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.177  -2.853  -1.909  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.088  -2.261  -1.323  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.877  -5.010  -2.980  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.270  -4.837  -2.780  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.472  -5.114  -0.444  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.031  -4.653  -1.959  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.602  -4.547  -3.916  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.660  -6.067  -3.026  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.448  -4.727  -1.843  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.235  -2.236  -2.630  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.184  -0.782  -2.790  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.865  -0.405  -4.237  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.893  -0.903  -4.814  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.129  -0.188  -1.845  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.557  -1.115  -1.822  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.549  -2.781  -3.070  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.153  -0.384  -2.531  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.913   0.827  -2.143  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.522  -0.184  -0.839  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.699   0.469  -4.813  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.519   0.935  -6.191  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.809   2.286  -6.219  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.329   3.285  -5.709  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.869   1.036  -6.908  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.227  -0.234  -7.648  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.939  -1.093  -7.127  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.726  -0.361  -8.871  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.458   0.810  -4.295  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.903   0.211  -6.704  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.641   1.236  -6.180  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.831   1.848  -7.619  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.161   0.362  -9.217  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.940  -1.172  -9.378  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.630   2.312  -6.859  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.797   3.531  -6.960  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.393   4.601  -7.905  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.734   5.602  -8.213  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.665   3.195  -7.403  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.387   2.402  -6.322  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.708   2.436  -8.734  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.308   1.486  -7.282  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.743   3.958  -5.968  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.194   4.129  -7.535  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.401   2.972  -5.405  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.400   2.201  -6.638  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.870   1.467  -6.157  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.165   1.507  -8.635  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       1.734   2.227  -8.996  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.253   3.037  -9.507  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.639   4.388  -8.338  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.319   5.311  -9.241  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.306   6.203  -8.482  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.481   7.374  -8.829  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.056   4.513 -10.328  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.107   5.187 -11.699  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -5.120   6.316 -11.779  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -6.297   6.090 -12.061  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -4.663   7.540 -11.543  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.119   3.586  -8.035  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.570   5.934  -9.706  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.564   3.559 -10.445  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.069   4.340 -10.000  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -3.130   5.587 -11.925  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.366   4.441 -12.438  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.712   7.647 -11.334  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -5.296   8.287 -11.588  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.940   5.643  -7.438  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.940   6.377  -6.640  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.949   5.961  -5.164  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.321   6.767  -4.305  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.352   6.178  -7.233  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.560   4.822  -7.854  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.952   3.740  -7.085  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.326   4.632  -9.205  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.104   2.491  -7.652  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.484   3.388  -9.780  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.870   2.316  -9.002  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.731   4.716  -7.198  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.690   7.426  -6.696  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.085   6.301  -6.450  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.520   6.921  -7.997  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.139   3.879  -6.032  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.026   5.472  -9.814  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.410   1.653  -7.043  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.300   3.252 -10.835  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.981   1.342  -9.446  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.542   4.717  -4.867  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.544   4.224  -3.485  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.132   3.797  -3.029  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.774   2.617  -3.134  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.543   3.063  -3.344  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.123   2.910  -1.952  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.236   3.645  -1.559  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.561   2.031  -1.036  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.770   3.507  -0.292  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.090   1.888   0.233  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.194   2.628   0.599  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.724   2.488   1.862  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.224   4.128  -5.588  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.873   5.036  -2.855  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.364   3.220  -4.025  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.044   2.139  -3.599  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.685   4.333  -2.259  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.696   1.453  -1.325  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.635   4.087  -0.005  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.640   1.200   0.931  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.679   2.417   1.802  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.289   4.754  -2.532  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.927   4.436  -2.062  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.916   3.794  -0.662  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.972   3.629  -0.045  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.235   5.806  -2.055  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.322   6.808  -1.844  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.584   6.209  -2.415  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.420   3.777  -2.756  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.510   5.845  -1.252  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.750   5.980  -3.003  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.441   6.997  -0.784  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.084   7.725  -2.362  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.414   6.376  -1.745  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.796   6.633  -3.386  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.718   3.434  -0.176  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.561   2.816   1.146  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.372   3.883   2.230  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.008   5.024   1.925  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.628   1.849   1.136  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.587   0.609   2.471  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.081   3.589  -0.723  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.463   2.261   1.359  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.643   1.319   0.196  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.542   2.415   1.240  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.620   3.502   3.494  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.493   4.422   4.632  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.977   4.593   5.076  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.566   3.660   5.637  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.346   3.930   5.808  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.130   3.833   5.449  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.897   2.576   3.663  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.868   5.383   4.314  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.015   2.943   6.095  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.215   4.604   6.643  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.601   5.785   4.813  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.996   6.051   5.207  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.131   6.509   6.672  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.125   6.666   7.372  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.412   7.162   4.234  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.159   7.917   3.926  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.011   6.947   4.089  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.619   5.182   5.049  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.147   7.804   4.705  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.816   6.731   3.332  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.056   8.742   4.618  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.191   8.282   2.911  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.219   7.397   4.670  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.638   6.643   3.121  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.378   6.719   7.116  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.633   7.158   8.483  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.075   6.028   9.396  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.961   6.218  10.235  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.130   6.576   6.505  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.404   7.913   8.466  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.728   7.594   8.881  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.456   4.853   9.229  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.775   3.671  10.040  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.900   2.845   9.410  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.763   2.320  10.121  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.526   2.796  10.225  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.390   3.424  11.045  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.045   2.876  10.593  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.590   3.166  12.534  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.763   4.778   8.539  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.103   4.018  11.009  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.140   2.551   9.246  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.825   1.881  10.712  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.386   4.493  10.886  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.033   1.803  10.715  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.887   3.122   9.553  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.259   3.315  11.189  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.603   2.101  12.716  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.780   3.616  13.089  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       3.527   3.597  12.852  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.878   2.738   8.075  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.891   1.979   7.356  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.292   0.884   6.494  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.728  -0.270   6.559  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.162   3.182   7.575  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.450   2.654   6.724  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.565   1.531   8.071  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.293   1.254   5.685  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.616   0.307   4.798  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.892   0.640   3.335  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.094   1.807   2.985  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.100   0.308   5.057  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.658  -0.108   6.470  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.262   0.418   6.763  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.686  -1.624   6.629  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.005   2.190   5.687  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.006  -0.677   5.007  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.729   1.305   4.870  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.638  -0.364   4.350  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.336   0.319   7.195  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.972   0.133   7.763  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.563  -0.002   6.053  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.257   1.495   6.679  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.934  -2.065   5.992  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.483  -1.882   7.658  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.660  -1.999   6.350  1.00  0.00           H  
ATOM    308  N   THR A  24       4.894  -0.396   2.492  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.148  -0.236   1.058  1.00  0.00           C  
ATOM    310  C   THR A  24       4.209  -1.120   0.225  1.00  0.00           C  
ATOM    311  O   THR A  24       3.729  -2.153   0.705  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.640  -0.533   0.702  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.871  -0.309  -0.696  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.061  -1.962   1.062  1.00  0.00           C  
ATOM    315  H   THR A  24       4.721  -1.294   2.845  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.947   0.797   0.810  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.259   0.153   1.265  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.436  -1.004  -1.043  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.943  -2.115   2.124  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.095  -2.114   0.788  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.441  -2.665   0.527  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.961  -0.696  -1.021  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.099  -1.429  -1.945  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.933  -2.304  -2.882  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.819  -1.803  -3.584  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.249  -0.448  -2.758  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.881   0.318  -1.825  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.370   0.139  -1.326  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.447  -2.062  -1.362  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.882   0.348  -3.119  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.823  -0.968  -3.599  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.649  -3.611  -2.878  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.371  -4.569  -3.723  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.374  -5.408  -4.553  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.500  -6.058  -3.975  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.295  -5.504  -2.876  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.266  -4.671  -2.018  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.087  -6.465  -3.773  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.629  -5.312  -0.691  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.936  -3.940  -2.291  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.993  -3.999  -4.396  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.669  -6.095  -2.224  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.181  -4.520  -2.570  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.816  -3.711  -1.810  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.727  -5.898  -4.432  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.401  -7.058  -4.359  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.689  -7.116  -3.156  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.354  -4.696  -0.180  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.050  -6.291  -0.868  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       5.743  -5.406  -0.084  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.491  -5.412  -5.923  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.518  -4.663  -6.682  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.214  -3.162  -6.757  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.121  -2.333  -6.631  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.473  -5.283  -8.091  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.470  -6.393  -8.042  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.605  -6.152  -6.838  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.502  -4.806  -6.259  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.173  -4.528  -8.807  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.444  -5.673  -8.353  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.869  -6.376  -8.943  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.976  -7.342  -7.947  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.745  -5.557  -7.107  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.295  -7.089  -6.400  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.930  -2.832  -6.964  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.502  -1.443  -7.052  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.542  -0.892  -8.468  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.836   0.290  -8.661  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.266  -3.547  -7.060  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.492  -1.367  -6.679  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.147  -0.842  -6.427  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.262  -1.754  -9.460  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.258  -1.344 -10.871  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.191  -2.115 -11.684  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.520  -3.099 -12.360  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.660  -1.498 -11.509  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.309  -2.852 -11.255  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.113  -3.801 -12.015  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.087  -2.943 -10.183  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.060  -2.689  -9.236  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.000  -0.297 -10.890  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.574  -1.363 -12.577  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.304  -0.730 -11.110  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.199  -2.146  -9.623  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.517  -3.803  -9.995  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.114  -1.704 -11.617  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.597  -0.566 -10.810  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.998  -0.958  -9.375  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.949  -0.130  -8.459  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.819  -0.091 -11.601  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.331  -1.289 -12.349  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.224  -2.324 -12.379  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.134   0.228 -10.769  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.569   0.288 -10.918  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.529   0.681 -12.296  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.200  -1.688 -11.841  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.592  -1.005 -13.357  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.549  -3.236 -11.900  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.923  -2.524 -13.397  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.398  -2.228  -9.208  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.822  -2.766  -7.910  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.635  -3.289  -7.104  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.362  -3.744  -7.674  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.835  -3.899  -8.111  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.168  -3.414  -8.648  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.211  -2.964  -9.813  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.170  -3.488  -7.906  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.410  -2.821  -9.986  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.294  -1.968  -7.358  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -2.429  -4.615  -8.810  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.008  -4.389  -7.163  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.760  -3.211  -5.777  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.287  -3.683  -4.884  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.260  -4.156  -3.552  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.473  -4.150  -3.336  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.576  -2.819  -5.399  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.807  -4.500  -5.357  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.985  -2.878  -4.709  1.00  0.00           H  
ATOM    419  N   THR A  33       0.643  -4.582  -2.668  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.269  -5.054  -1.335  1.00  0.00           C  
ATOM    421  C   THR A  33       1.031  -4.262  -0.276  1.00  0.00           C  
ATOM    422  O   THR A  33       2.209  -3.945  -0.465  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.556  -6.567  -1.158  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.408  -7.252  -2.409  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.388  -7.194  -0.134  1.00  0.00           C  
ATOM    426  H   THR A  33       1.590  -4.587  -2.924  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.791  -4.887  -1.205  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.570  -6.685  -0.809  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.476  -7.106  -2.752  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.160  -8.244  -0.030  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.409  -7.078  -0.467  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.263  -6.703   0.820  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.352  -3.951   0.834  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.962  -3.186   1.926  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.690  -4.095   2.919  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.065  -4.894   3.632  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.093  -2.344   2.648  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.612  -0.856   1.733  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.583  -4.242   0.919  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.688  -2.520   1.484  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.972  -2.948   2.816  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.304  -2.023   3.600  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.021  -3.964   2.937  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.884  -4.738   3.831  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.786  -3.808   4.645  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.015  -2.659   4.255  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.741  -5.730   3.029  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.023  -7.010   2.643  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.764  -8.001   3.587  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.612  -7.233   1.333  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.117  -9.171   3.237  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.964  -8.403   0.977  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.720  -9.366   1.932  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.076 -10.531   1.580  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.437  -3.321   2.324  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.249  -5.289   4.508  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.071  -5.252   2.121  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.605  -6.001   3.619  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.076  -7.846   4.609  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.803  -6.478   0.585  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.925  -9.926   3.985  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.654  -8.558  -0.045  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.405 -10.736   2.234  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.296  -4.317   5.775  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.173  -3.541   6.656  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.645  -3.780   6.311  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.064  -4.923   6.106  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.907  -3.909   8.121  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.315  -2.838   9.112  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.431  -1.830   9.479  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.583  -2.837   9.679  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.801  -0.852  10.383  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.959  -1.863  10.584  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.065  -0.873  10.933  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.436   0.099  11.833  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.075  -5.240   6.021  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.947  -2.495   6.510  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.851  -4.092   8.250  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.453  -4.809   8.361  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.441  -1.817   9.048  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.281  -3.613   9.404  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.100  -0.078  10.656  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.950  -1.879  11.014  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.315   0.419  11.615  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.414  -2.687   6.252  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.842  -2.751   5.939  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.683  -2.689   7.214  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.430  -3.656   7.474  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.236  -1.611   4.986  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.752  -1.758   3.539  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.609  -0.390   2.890  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.709  -2.627   2.729  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.581  -1.681   7.947  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.006  -1.812   6.424  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.028  -3.695   5.449  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.836  -0.689   5.381  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.313  -1.538   4.974  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.782  -2.233   3.536  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.416  -0.510   1.835  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.523   0.170   3.028  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.789   0.142   3.349  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.348  -2.712   1.715  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.769  -3.609   3.175  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.690  -2.174   2.725  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   PCA A   1      -8.015  10.987   4.513  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.017  10.148   3.849  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.996   9.946   4.990  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.422  10.635   6.199  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.748  11.293   5.808  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.439  11.979   6.561  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.600   8.814   3.389  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.441   8.226   4.077  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.554  11.605   3.976  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.576  10.685   3.022  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.256  10.589   5.025  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.651   8.827   4.978  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.583   9.924   6.996  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.705  11.392   6.493  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.144   8.349   2.221  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.617   7.089   1.667  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.485   6.130   1.359  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.336   5.689   0.215  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.476   8.872   1.730  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.285   6.624   2.378  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.162   7.291   0.757  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.690   5.810   2.385  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.556   4.896   2.240  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.916   3.494   2.734  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.830   3.334   3.550  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.343   5.434   3.005  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.597   5.588   4.804  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.873   6.202   3.264  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.311   4.840   1.190  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.508   4.769   2.849  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.093   6.413   2.623  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.189   2.484   2.235  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.429   1.092   2.614  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.561   0.659   3.789  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.432   1.135   3.953  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.179   0.168   1.433  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.477   2.684   1.588  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.467   1.000   2.897  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.152  -0.167   1.455  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.367   0.699   0.512  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.836  -0.686   1.499  1.00  0.00           H  
ATOM     42  N   PHE A   5      -4.115  -0.249   4.601  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.421  -0.804   5.770  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.559  -2.010   5.361  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.561  -2.412   4.195  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.441  -1.219   6.850  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.623  -0.296   6.962  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.579   0.821   7.780  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.771  -0.541   6.227  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.662   1.673   7.865  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.853   0.308   6.305  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.799   1.416   7.124  1.00  0.00           C  
ATOM     53  H   PHE A   5      -5.037  -0.538   4.423  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.778  -0.034   6.170  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.815  -2.206   6.621  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.946  -1.244   7.810  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.689   1.021   8.358  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.814  -1.410   5.587  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.619   2.541   8.506  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.743   0.106   5.727  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.641   2.081   7.182  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.828  -2.578   6.331  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.950  -3.735   6.095  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.754  -5.032   5.923  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.698  -5.291   6.676  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.036  -3.882   7.266  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.259  -4.744   6.961  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.158  -4.925   8.168  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.884  -3.970   8.516  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.136  -6.021   8.766  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.880  -2.204   7.231  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.392  -3.548   5.190  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.381  -2.901   7.552  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.486  -4.324   8.102  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.925  -5.717   6.633  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.828  -4.276   6.172  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.360  -5.829   4.923  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.021  -7.104   4.658  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.115  -7.034   3.599  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.855  -8.006   3.420  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.607  -5.547   4.358  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.277  -7.814   4.333  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.456  -7.461   5.580  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.221  -5.896   2.898  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.237  -5.723   1.851  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.625  -5.132   0.567  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.427  -4.824   0.525  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.421  -4.865   2.368  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.055  -3.458   2.836  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.262  -2.667   3.300  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.750  -2.932   4.418  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.719  -1.783   2.545  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.605  -5.159   3.090  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.612  -6.708   1.614  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.147  -4.771   1.575  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.881  -5.383   3.197  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.356  -3.534   3.655  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.591  -2.932   2.014  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.466  -4.980  -0.471  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.037  -4.444  -1.765  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.138  -2.918  -1.804  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.022  -2.328  -1.177  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.875  -5.052  -2.893  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.263  -4.878  -2.655  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.405  -5.233  -0.354  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.005  -4.724  -1.910  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.621  -4.572  -3.826  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.665  -6.109  -2.964  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.764  -5.308  -3.352  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.217  -2.299  -2.552  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.160  -0.843  -2.699  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.858  -0.458  -4.147  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.896  -0.958  -4.740  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.089  -0.264  -1.764  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.498  -1.154  -1.831  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.551  -2.844  -3.021  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.124  -0.442  -2.423  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.905   0.768  -2.026  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.449  -0.311  -0.747  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.694   0.424  -4.708  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.528   0.893  -6.086  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.868   2.269  -6.117  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.424   3.248  -5.609  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.878   0.936  -6.808  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.154  -0.333  -7.589  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.782  -1.264  -7.084  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.680  -0.376  -8.828  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.444   0.768  -4.179  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.883   0.194  -6.594  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.664   1.068  -6.081  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.885   1.769  -7.496  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.185   0.403  -9.161  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.844  -1.182  -9.360  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.691   2.337  -6.756  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.905   3.587  -6.856  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.533   4.622  -7.819  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.913   5.647  -8.128  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.577   3.309  -7.275  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.300   2.500  -6.205  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.675   2.597  -8.628  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.336   1.524  -7.178  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.885   4.025  -5.867  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.080   4.261  -7.362  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       0.833   1.530  -6.111  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.245   3.020  -5.261  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       2.335   2.374  -6.487  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.713   2.428  -8.872  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.221   3.212  -9.392  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.159   1.650  -8.576  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.763   4.352  -8.270  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.464   5.239  -9.195  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.528   6.081  -8.477  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.816   7.204  -8.900  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.108   4.408 -10.317  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.297   5.158 -11.635  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -3.019   5.261 -12.449  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.251   6.213 -12.304  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.785   4.278 -13.310  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.214   3.532  -7.967  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.733   5.904  -9.630  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.485   3.546 -10.509  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.075   4.067  -9.981  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -5.038   4.640 -12.226  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.649   6.156 -11.417  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.440   3.551 -13.373  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.967   4.318 -13.849  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.105   5.534  -7.392  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.161   6.230  -6.631  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.154   5.871  -5.138  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.591   6.679  -4.313  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.556   5.921  -7.221  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.697   4.516  -7.746  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -8.083   3.482  -6.910  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.415   4.234  -9.071  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.181   2.190  -7.387  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.517   2.946  -9.556  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.898   1.923  -8.712  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.816   4.645  -7.098  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.978   7.290  -6.724  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.302   6.063  -6.454  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.752   6.602  -8.036  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.308   3.692  -5.877  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.119   5.036  -9.731  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.482   1.390  -6.727  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.294   2.739 -10.592  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.968   0.915  -9.086  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.662   4.672  -4.793  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.640   4.227  -3.395  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.218   3.813  -2.952  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.847   2.639  -3.070  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.639   3.071  -3.205  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.123   2.883  -1.779  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.095   3.717  -1.235  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.613   1.866  -0.982  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.542   3.542   0.061  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.056   1.686   0.315  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.019   2.526   0.831  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.462   2.348   2.122  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.299   4.082  -5.490  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.958   5.059  -2.787  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.505   3.253  -3.820  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.170   2.150  -3.521  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.503   4.513  -1.841  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.858   1.209  -1.388  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.297   4.200   0.465  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.648   0.889   0.918  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.710   2.205   2.702  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.383   4.777  -2.450  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -2.013   4.473  -1.992  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.985   3.797  -0.608  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.036   3.597   0.005  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.346   5.856  -1.951  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.451   6.832  -1.718  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.697   6.227  -2.317  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.496   3.843  -2.703  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.622   5.889  -1.146  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.863   6.061  -2.894  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.581   6.987  -0.655  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.226   7.767  -2.208  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.539   6.375  -1.658  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.899   6.663  -3.285  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.779   3.447  -0.135  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.608   2.798   1.171  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.414   3.839   2.278  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.049   4.985   1.998  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.588   1.842   1.128  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.592   0.599   2.460  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.014   3.631  -0.679  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.503   2.232   1.379  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.583   1.313   0.187  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.500   2.414   1.208  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.660   3.431   3.535  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.526   4.326   4.694  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.947   4.482   5.136  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.533   3.539   5.681  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.376   3.812   5.862  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.162   3.735   5.509  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.947   2.503   3.684  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.897   5.296   4.399  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.050   2.817   6.124  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.236   4.464   6.712  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.576   5.676   4.890  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.974   5.930   5.282  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.114   6.386   6.748  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.111   6.542   7.451  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.395   7.040   4.310  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.148   7.807   4.006  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.989   6.851   4.184  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.590   5.058   5.122  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.137   7.675   4.780  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.794   6.608   3.406  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.058   8.639   4.693  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.176   8.165   2.988  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.215   7.307   4.783  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.595   6.559   3.221  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.362   6.594   7.188  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.622   7.032   8.554  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.080   5.903   9.461  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.968   6.098  10.296  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.113   6.451   6.575  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.388   7.793   8.535  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.717   7.459   8.960  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.470   4.723   9.292  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.803   3.542  10.097  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.922   2.720   9.450  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.779   2.172  10.151  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.560   2.662  10.296  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.433   3.284  11.133  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.483   4.089  10.255  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.675   2.202  11.887  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.775   4.645   8.606  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.143   3.888  11.062  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.161   2.418   9.323  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.869   1.747  10.777  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.865   3.957  11.860  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.046   3.441   9.509  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       2.029   4.883   9.768  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.700   4.513  10.866  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       0.874   2.653  12.455  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.349   1.691  12.559  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.263   1.494  11.183  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.902   2.643   8.114  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.908   1.892   7.378  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.298   0.813   6.505  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.703  -0.352   6.576  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.191   3.106   7.623  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.466   2.573   6.753  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.584   1.430   8.082  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.323   1.209   5.680  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.634   0.282   4.781  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.939   0.608   3.322  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.171   1.769   2.974  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.115   0.328   5.018  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.642  -0.045   6.433  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.257   0.526   6.693  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.627  -1.556   6.625  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.061   2.154   5.676  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.993  -0.713   4.996  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.774   1.329   4.804  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.646  -0.348   4.319  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.321   0.380   7.158  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.945   0.270   7.695  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.558   0.112   5.982  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.284   1.600   6.588  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.872  -1.991   5.987  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.403  -1.786   7.656  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.593  -1.963   6.367  1.00  0.00           H  
ATOM    308  N   THR A  24       4.934  -0.430   2.480  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.210  -0.277   1.049  1.00  0.00           C  
ATOM    310  C   THR A  24       4.267  -1.144   0.203  1.00  0.00           C  
ATOM    311  O   THR A  24       3.791  -2.187   0.664  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.701  -0.599   0.711  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.947  -0.405  -0.689  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.101  -2.027   1.103  1.00  0.00           C  
ATOM    315  H   THR A  24       4.742  -1.324   2.832  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.030   0.760   0.797  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.324   0.089   1.266  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.826  -1.236  -1.154  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.132  -2.199   0.831  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.469  -2.732   0.584  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.983  -2.154   2.168  1.00  0.00           H  
ATOM    322  N   CYS A  25       4.010  -0.694  -1.031  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.143  -1.408  -1.966  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.973  -2.267  -2.921  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.853  -1.754  -3.622  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.291  -0.413  -2.759  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.906   0.311  -1.819  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.416   0.148  -1.321  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.493  -2.052  -1.392  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.919   0.400  -3.091  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.879  -0.913  -3.620  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.691  -3.574  -2.934  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.411  -4.518  -3.797  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.413  -5.344  -4.639  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.545  -6.012  -4.071  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.338  -5.463  -2.966  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.319  -4.638  -2.111  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.119  -6.420  -3.875  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.679  -5.280  -0.785  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.984  -3.913  -2.348  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.031  -3.936  -4.462  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.716  -6.056  -2.313  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.233  -4.495  -2.666  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.877  -3.674  -1.904  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.426  -7.006  -4.460  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.723  -7.078  -3.268  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.758  -5.851  -4.534  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.800  -5.338  -0.163  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.431  -4.684  -0.289  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.065  -6.274  -0.959  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.524  -5.318  -6.009  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.543  -4.548  -6.756  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.232  -3.047  -6.800  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.135  -2.218  -6.654  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.496  -5.141  -8.177  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.509  -6.264  -8.141  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.639  -6.043  -6.937  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.530  -4.695  -6.340  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.182  -4.376  -8.877  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.470  -5.514  -8.453  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.909  -6.246  -9.043  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.026  -7.207  -8.053  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.780  -5.445  -7.201  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.328  -6.988  -6.515  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.947  -2.717  -7.004  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.517  -1.327  -7.063  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.547  -0.754  -8.471  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.802   0.440  -8.647  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.284  -3.431  -7.119  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.508  -1.259  -6.683  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.166  -0.736  -6.433  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.300  -1.612  -9.474  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.292  -1.188 -10.880  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.231  -1.965 -11.694  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.567  -2.947 -12.370  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.694  -1.323 -11.521  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.358  -2.673 -11.277  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.166  -3.619 -12.041  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.143  -2.761 -10.210  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.122  -2.554  -9.261  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.022  -0.144 -10.890  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.606  -1.182 -12.587  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.332  -0.552 -11.117  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.251  -1.966  -9.648  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.583  -3.618 -10.029  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.076  -1.562 -11.628  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.565  -0.426 -10.820  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.966  -0.817  -9.385  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.927   0.016  -8.473  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.789   0.041 -11.612  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.298  -1.163 -12.354  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.183  -2.190 -12.387  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.160   0.372 -10.780  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.540   0.420 -10.929  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.503   0.811 -12.311  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.161  -1.567 -11.839  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.567  -0.884 -13.361  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.500  -3.105 -11.908  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.883  -2.386 -13.406  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.355  -2.087  -9.210  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.781  -2.610  -7.907  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.616  -3.235  -7.134  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.368  -3.689  -7.729  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.927  -3.630  -8.078  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.622  -4.742  -9.077  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.079  -5.785  -8.657  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.927  -4.563 -10.275  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.358  -2.688  -9.983  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.152  -1.776  -7.335  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.132  -4.088  -7.122  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.812  -3.107  -8.413  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.745  -3.239  -5.803  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.279  -3.809  -4.940  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.268  -4.241  -3.593  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.483  -4.229  -3.376  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.546  -2.840  -5.402  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.708  -4.668  -5.429  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.052  -3.072  -4.782  1.00  0.00           H  
ATOM    419  N   THR A  33       0.638  -4.635  -2.698  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.270  -5.072  -1.352  1.00  0.00           C  
ATOM    421  C   THR A  33       1.061  -4.278  -0.315  1.00  0.00           C  
ATOM    422  O   THR A  33       2.225  -3.937  -0.546  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.527  -6.587  -1.149  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.381  -7.288  -2.392  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.439  -7.180  -0.128  1.00  0.00           C  
ATOM    426  H   THR A  33       1.585  -4.637  -2.954  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.784  -4.880  -1.213  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.535  -6.719  -0.787  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.156  -6.665  -3.087  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.312  -6.679   0.821  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.235  -8.234  -0.009  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -1.454  -7.046  -0.472  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.422  -3.992   0.825  1.00  0.00           N  
ATOM    434  CA  CYS A  34       1.061  -3.230   1.900  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.796  -4.143   2.883  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.178  -4.950   3.590  1.00  0.00           O  
ATOM    437  CB  CYS A  34       0.029  -2.376   2.640  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.535  -0.915   1.710  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.504  -4.300   0.942  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.785  -2.572   1.442  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.839  -2.981   2.856  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.459  -2.030   3.568  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.126  -4.003   2.901  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.992  -4.781   3.787  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.879  -3.853   4.618  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.123  -2.706   4.229  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.862  -5.753   2.977  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.158  -7.034   2.569  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.925  -8.049   3.494  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.736  -7.234   1.259  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.292  -9.220   3.124  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.101  -8.404   0.885  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.882  -9.392   1.820  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.251 -10.557   1.449  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.538  -3.352   2.293  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.359  -5.347   4.455  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.192  -5.259   2.076  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.726  -6.023   3.566  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.246  -7.912   4.516  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.909  -6.459   0.526  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       3.121  -9.995   3.857  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.781  -8.540  -0.137  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.589 -10.786   2.105  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.360  -4.361   5.760  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.220  -3.587   6.659  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.698  -3.819   6.338  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.130  -4.962   6.159  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.926  -3.963   8.118  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.367  -2.923   9.131  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.551  -1.845   9.452  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.600  -3.023   9.764  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.951  -0.897  10.375  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.006  -2.080  10.688  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.179  -1.020  10.990  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.581  -0.078  11.910  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.129  -5.282   6.002  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.993  -2.541   6.514  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.863  -4.106   8.237  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.434  -4.888   8.351  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.589  -1.751   8.968  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.246  -3.855   9.525  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.303  -0.067  10.612  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.969  -2.176  11.169  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.493   0.168  11.739  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.457  -2.720   6.270  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.890  -2.775   5.977  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.713  -2.687   7.262  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.594  -1.668   7.979  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.285  -1.644   5.014  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.817  -1.813   3.563  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.675  -0.455   2.895  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.789  -2.687   2.775  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.471  -3.639   7.542  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.039  -1.846   6.422  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.091  -3.724   5.503  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.873  -0.720   5.393  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.361  -1.563   5.012  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.850  -2.294   3.556  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.590   0.105   3.019  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.857   0.086   3.348  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.477  -0.590   1.842  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.437  -2.790   1.759  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.851  -3.662   3.236  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.766  -2.227   2.773  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   PCA A   1      -8.218  11.362   3.906  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.201  10.354   3.605  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.504  10.219   4.978  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -7.115  11.101   5.961  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.225  11.815   5.186  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.985  12.657   5.665  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.816   9.027   3.166  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.880   8.636   3.658  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.051  11.369   3.391  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.518  10.731   2.858  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.722  10.793   5.122  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.303   9.083   5.174  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.541  10.523   6.767  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.400  11.824   6.337  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.135   8.347   2.239  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.611   7.067   1.733  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.479   6.111   1.417  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.333   5.674   0.271  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.298   8.721   1.894  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.253   6.616   2.474  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.184   7.239   0.833  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.679   5.789   2.439  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.545   4.878   2.287  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.902   3.473   2.776  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.815   3.308   3.591  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.331   5.413   3.051  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.580   5.560   4.851  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.860   6.178   3.320  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.302   4.827   1.236  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.495   4.749   2.890  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.081   6.394   2.672  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.173   2.467   2.272  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.409   1.072   2.646  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.540   0.636   3.819  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.411   1.114   3.984  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.157   0.154   1.462  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.461   2.670   1.626  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.447   0.977   2.929  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.131  -0.183   1.484  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.343   0.689   0.543  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.816  -0.700   1.522  1.00  0.00           H  
ATOM     42  N   PHE A   5      -4.093  -0.275   4.629  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.397  -0.833   5.795  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.533  -2.036   5.381  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.532  -2.432   4.213  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.416  -1.254   6.875  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.598  -0.332   6.991  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.554   0.781   7.814  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.746  -0.576   6.257  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.637   1.632   7.902  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.829   0.272   6.339  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.775   1.377   7.162  1.00  0.00           C  
ATOM     53  H   PHE A   5      -5.015  -0.564   4.450  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.754  -0.064   6.197  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.788  -2.240   6.641  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.920  -1.282   7.834  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.664   0.980   8.392  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.789  -1.442   5.613  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.594   2.498   8.547  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.719   0.071   5.761  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.618   2.041   7.223  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.803  -2.610   6.348  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.924  -3.764   6.107  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.726  -5.062   5.930  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.667  -5.328   6.684  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.062  -3.916   7.277  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.291  -4.767   6.965  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.196  -4.945   8.168  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.897  -3.978   8.532  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.201  -6.050   8.749  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.858  -2.241   7.251  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.367  -3.573   5.203  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.401  -2.934   7.572  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.457  -4.368   8.109  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.963  -5.742   6.635  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.853  -4.292   6.175  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.333  -5.852   4.923  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -1.992  -7.127   4.652  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.092  -7.053   3.600  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.840  -8.021   3.429  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.583  -5.565   4.357  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.248  -7.833   4.318  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.421  -7.493   5.574  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.197  -5.916   2.898  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.218  -5.739   1.857  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.612  -5.149   0.570  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.414  -4.842   0.521  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.397  -4.878   2.382  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.025  -3.472   2.846  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.227  -2.678   3.316  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.720  -2.952   4.431  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.679  -1.785   2.569  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.575  -5.182   3.085  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.598  -6.723   1.621  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.128  -4.783   1.594  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.853  -5.396   3.214  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.322  -3.549   3.662  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.564  -2.948   2.022  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.458  -4.996  -0.463  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.036  -4.459  -1.760  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.141  -2.935  -1.798  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.034  -2.349  -1.179  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.880  -5.065  -2.882  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.743  -6.475  -2.919  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.397  -5.247  -0.342  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.004  -4.738  -1.911  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.919  -4.822  -2.720  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.559  -4.660  -3.830  1.00  0.00           H  
ATOM    109  HG  SER A   9      -5.599  -6.876  -3.088  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.215  -2.312  -2.535  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.162  -0.856  -2.679  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.857  -0.467  -4.126  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.898  -0.972  -4.721  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.095  -0.274  -1.741  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.500  -1.158  -1.808  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.541  -2.853  -2.997  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.128  -0.458  -2.406  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.915   0.759  -2.000  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.456  -0.326  -0.725  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.687   0.422  -4.684  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.518   0.894  -6.061  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.858   2.270  -6.087  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.413   3.247  -5.576  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.865   0.939  -6.786  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.140  -0.328  -7.570  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.768  -1.261  -7.069  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.663  -0.369  -8.809  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.435   0.769  -4.154  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.871   0.197  -6.568  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.654   1.069  -6.061  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.871   1.773  -7.472  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.167   0.410  -9.139  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.825  -1.174  -9.343  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.681   2.340  -6.727  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.896   3.591  -6.823  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.525   4.629  -7.782  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.906   5.656  -8.086  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.586   3.315  -7.245  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.313   2.506  -6.177  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.681   2.604  -8.599  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.327   1.528  -7.152  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.874   4.025  -5.833  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.088   4.268  -7.333  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       0.849   1.535  -6.083  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.257   3.025  -5.232  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       2.348   2.384  -6.461  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.225   3.219  -9.361  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.167   1.656  -8.545  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       1.720   2.437  -8.845  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.755   4.359  -8.233  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.456   5.249  -9.155  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.521   6.087  -8.434  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.808   7.213  -8.852  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.100   4.421 -10.280  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.292   5.175 -11.595  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -3.014   5.284 -12.410  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.249   6.237 -12.262  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.780   4.305 -13.275  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.204   3.538  -7.933  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.726   5.915  -9.589  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.476   3.561 -10.476  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.066   4.077  -9.944  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -5.032   4.657 -12.187  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.646   6.172 -11.373  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.433   3.577 -13.340  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.962   4.349 -13.814  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.100   5.535  -7.354  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.157   6.227  -6.590  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.149   5.865  -5.099  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.587   6.670  -4.272  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.551   5.917  -7.181  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.690   4.513  -7.710  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -8.071   3.475  -6.877  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.409   4.236  -9.037  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.172   2.186  -7.359  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.503   2.948  -9.523  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.885   1.922  -8.683  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.812   4.644  -7.064  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.976   7.287  -6.681  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.298   6.056  -6.414  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.749   6.600  -7.994  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.297   3.683  -5.843  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.113   5.040  -9.695  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.472   1.384  -6.700  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.281   2.744 -10.561  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.953   0.915  -9.059  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.655   4.666  -4.756  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.632   4.218  -3.360  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.209   3.806  -2.917  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.837   2.632  -3.038  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.629   3.060  -3.171  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.111   2.867  -1.744  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.083   3.698  -1.197  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.597   1.849  -0.951  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.527   3.519   0.100  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.037   1.665   0.346  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.001   2.502   0.866  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.441   2.321   2.158  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.291   4.078  -5.454  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.952   5.049  -2.750  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.497   3.243  -3.784  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.160   2.140  -3.491  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.494   4.495  -1.800  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.841   1.195  -1.360  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.283   4.175   0.506  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.626   0.868   0.946  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.687   2.177   2.735  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.376   4.770  -2.414  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -2.005   4.467  -1.957  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.976   3.790  -0.574  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.026   3.591   0.041  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.340   5.851  -1.915  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.447   6.825  -1.680  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.692   6.219  -2.278  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.487   3.839  -2.669  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.617   5.884  -1.109  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.858   6.058  -2.857  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.576   6.978  -0.616  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.223   7.761  -2.168  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.534   6.365  -1.619  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.895   6.656  -3.246  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.770   3.436  -0.104  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.596   2.785   1.199  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.401   3.824   2.309  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.041   4.972   2.030  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.600   1.830   1.153  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.603   0.579   2.478  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.023   3.620  -0.650  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.491   2.218   1.408  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.597   1.307   0.209  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.512   2.403   1.239  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.642   3.412   3.566  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.506   4.306   4.726  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.968   4.465   5.162  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.559   3.522   5.703  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.350   3.786   5.896  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.137   3.706   5.549  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.926   2.483   3.714  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.881   5.275   4.435  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.022   2.791   6.153  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.209   4.437   6.747  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.593   5.660   4.916  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.992   5.918   5.303  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.137   6.370   6.770  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.137   6.520   7.479  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.406   7.032   4.333  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.155   7.795   4.036  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.000   6.836   4.216  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.610   5.048   5.138  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.147   7.668   4.802  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.803   6.604   3.426  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.065   8.625   4.725  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.178   8.156   3.019  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.226   7.288   4.819  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.602   6.545   3.254  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.387   6.581   7.204  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.653   7.014   8.570  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.095   5.879   9.477  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.977   6.064  10.320  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.135   6.443   6.586  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.429   7.765   8.552  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.754   7.454   8.976  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.477   4.705   9.299  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.795   3.517  10.102  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.911   2.688   9.459  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.756   2.127  10.163  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.542   2.648  10.288  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.406   3.284  11.101  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.060   2.746  10.641  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.596   3.025  12.591  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.787   4.635   8.607  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.131   3.856  11.070  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.158   2.398   9.310  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.837   1.735  10.782  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.411   4.353  10.942  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.040   1.673  10.764  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.910   2.993   9.600  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.273   3.191  11.233  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.787   3.481  13.142  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       3.535   3.449  12.914  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.600   1.960  12.774  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.899   2.619   8.122  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.904   1.861   7.389  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.290   0.787   6.513  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.687  -0.380   6.586  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.197   3.091   7.628  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.468   2.540   6.766  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.574   1.395   8.096  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.322   1.190   5.684  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.630   0.267   4.782  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.932   0.599   3.325  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.159   1.763   2.980  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.111   0.314   5.022  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.640  -0.056   6.439  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.254   0.513   6.699  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.629  -1.567   6.636  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.066   2.136   5.680  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.988  -0.729   4.992  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.769   1.315   4.807  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.641  -0.364   4.326  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.319   0.373   7.162  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.279   1.587   6.592  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.944   0.258   7.702  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.555   0.096   5.989  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.873  -2.005   6.002  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.409  -1.794   7.668  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.595  -1.972   6.376  1.00  0.00           H  
ATOM    308  N   THR A  24       4.932  -0.435   2.479  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.206  -0.275   1.048  1.00  0.00           C  
ATOM    310  C   THR A  24       4.265  -1.142   0.200  1.00  0.00           C  
ATOM    311  O   THR A  24       3.796  -2.191   0.655  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.698  -0.592   0.709  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.943  -0.391  -0.690  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.103  -2.020   1.093  1.00  0.00           C  
ATOM    315  H   THR A  24       4.743  -1.332   2.828  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.024   0.761   0.801  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.320   0.096   1.266  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.462   0.383  -0.992  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.468  -2.725   0.577  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.992  -2.151   2.160  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.132  -2.191   0.815  1.00  0.00           H  
ATOM    322  N   CYS A  25       4.003  -0.685  -1.031  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.137  -1.398  -1.968  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.969  -2.247  -2.930  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.842  -1.725  -3.633  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.279  -0.401  -2.753  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.896   0.315  -1.804  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.404   0.161  -1.316  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.491  -2.047  -1.396  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.903   0.415  -3.084  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.865  -0.899  -3.614  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.697  -3.556  -2.947  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.419  -4.491  -3.816  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.424  -5.323  -4.655  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.561  -5.996  -4.084  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.358  -5.432  -2.992  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.334  -4.603  -2.136  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.145  -6.377  -3.909  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.700  -5.246  -0.812  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.994  -3.902  -2.358  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.031  -3.903  -4.482  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.743  -6.034  -2.340  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.246  -4.451  -2.691  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.885  -3.642  -1.925  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.759  -7.031  -3.307  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.774  -5.798  -4.568  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.456  -6.968  -4.494  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.456  -4.652  -0.320  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.083  -6.240  -0.989  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       5.824  -5.303  -0.186  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.530  -5.296  -6.025  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.542  -4.519  -6.775  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.218  -3.022  -6.824  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.115  -2.184  -6.684  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.499  -5.116  -8.194  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.517  -6.244  -8.156  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.647  -6.027  -6.952  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.530  -4.657  -6.360  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.181  -4.354  -8.896  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.475  -5.485  -8.469  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.916  -6.231  -9.057  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.039  -7.185  -8.068  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.785  -5.432  -7.214  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.341  -6.972  -6.528  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.929  -2.703  -7.023  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.488  -1.317  -7.089  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.528  -0.749  -8.498  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.796   0.442  -8.678  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.271  -3.423  -7.131  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.475  -1.257  -6.720  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.125  -0.719  -6.455  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.276  -1.608  -9.498  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.277  -1.192 -10.906  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.199  -1.948 -11.717  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.514  -2.925 -12.409  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.678  -1.362 -11.543  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.334  -2.707 -11.251  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       5.008  -2.872 -10.235  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.142  -3.668 -12.146  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.089  -2.548  -9.281  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.031  -0.142 -10.921  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.589  -1.260 -12.614  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.322  -0.580 -11.170  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.598  -3.464 -12.935  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.553  -4.543 -11.982  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.103  -1.532 -11.631  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.572  -0.399 -10.806  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.970  -0.803  -9.373  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.916   0.018  -8.451  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.794   0.094 -11.586  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.321  -1.092 -12.343  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.225  -2.138 -12.385  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.165   0.388 -10.760  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.537   0.472 -10.894  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.501   0.871 -12.275  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.193  -1.486 -11.835  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.582  -0.797 -13.347  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.555  -3.049 -11.907  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.934  -2.337 -13.407  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.374  -2.070  -9.212  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.799  -2.605  -7.913  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.631  -3.231  -7.143  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.354  -3.678  -7.742  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.941  -3.629  -8.092  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.630  -4.731  -9.099  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.083  -5.776  -8.687  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.936  -4.545 -10.296  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.391  -2.661  -9.993  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.174  -1.777  -7.335  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.144  -4.094  -7.140  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.827  -3.107  -8.423  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.759  -3.243  -5.812  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.266  -3.815  -4.954  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.276  -4.248  -3.606  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.490  -4.241  -3.386  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.562  -2.848  -5.408  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.694  -4.673  -5.446  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.041  -3.079  -4.798  1.00  0.00           H  
ATOM    419  N   THR A  33       0.634  -4.638  -2.712  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.271  -5.076  -1.365  1.00  0.00           C  
ATOM    421  C   THR A  33       1.064  -4.282  -0.329  1.00  0.00           C  
ATOM    422  O   THR A  33       2.224  -3.930  -0.567  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.530  -6.590  -1.164  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.382  -7.291  -2.406  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.434  -7.185  -0.141  1.00  0.00           C  
ATOM    426  H   THR A  33       1.580  -4.635  -2.969  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.783  -4.885  -1.223  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.539  -6.722  -0.803  1.00  0.00           H  
ATOM    429  HG1 THR A  33       1.217  -7.283  -2.880  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.229  -8.239  -0.023  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.449  -7.052  -0.483  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.305  -6.685   0.808  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.431  -4.007   0.817  1.00  0.00           N  
ATOM    434  CA  CYS A  34       1.073  -3.247   1.891  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.813  -4.161   2.869  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.198  -4.973   3.575  1.00  0.00           O  
ATOM    437  CB  CYS A  34       0.042  -2.397   2.637  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.522  -0.930   1.716  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.491  -4.323   0.939  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.794  -2.587   1.432  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.826  -3.003   2.851  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.473  -2.056   3.567  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.142  -4.017   2.885  1.00  0.00           N  
ATOM    444  CA  TYR A  35       4.012  -4.796   3.767  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.894  -3.867   4.603  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.134  -2.718   4.219  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.888  -5.758   2.951  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.189  -7.038   2.532  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.957  -8.062   3.448  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.771  -7.230   1.220  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.329  -9.232   3.068  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.141  -8.399   0.834  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.923  -9.395   1.761  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.297 -10.560   1.380  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.551  -3.363   2.279  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.383  -5.369   4.431  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.218  -5.256   2.055  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.751  -6.030   3.541  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.275  -7.931   4.472  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.943  -6.449   0.493  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       3.159 -10.013   3.794  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.824  -8.528  -0.189  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.668 -10.866   0.549  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.375  -4.378   5.743  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.230  -3.604   6.647  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.710  -3.829   6.329  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.147  -4.970   6.150  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.935  -3.986   8.104  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.356  -2.940   9.119  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.520  -1.877   9.442  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.589  -3.020   9.754  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.902  -0.925  10.367  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.978  -2.071  10.681  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.131  -1.026  10.983  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.515  -0.080  11.905  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.147  -5.301   5.982  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.999  -2.559   6.505  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.873  -4.144   8.218  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.455  -4.903   8.338  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.558  -1.800   8.957  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.251  -3.840   9.515  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.239  -0.107  10.604  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.941  -2.151  11.163  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.786   0.098  12.504  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.464  -2.727   6.262  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.897  -2.775   5.971  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.718  -2.685   7.257  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.595  -1.667   7.974  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.289  -1.641   5.009  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.823  -1.811   3.557  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.674  -0.452   2.891  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.799  -2.678   2.769  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.479  -3.635   7.537  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.041  -1.855   6.413  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.104  -3.722   5.496  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.873  -0.719   5.389  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.365  -1.556   5.008  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.858  -2.296   3.549  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.588   0.111   3.013  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.856   0.086   3.347  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.474  -0.587   1.839  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.449  -2.782   1.753  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.865  -3.654   3.228  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.774  -2.214   2.769  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   PCA A   1      -8.309  11.572   3.123  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.293  10.589   2.742  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.190  10.888   3.782  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.591  11.967   4.672  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.985  12.362   4.178  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.677  13.252   4.672  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.802   9.156   2.873  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.584   8.848   3.778  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.252  11.381   2.939  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.947  10.789   1.738  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.501  11.528   3.507  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.764   9.866   4.164  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -6.648  11.608   5.690  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.916  12.810   4.595  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.348   8.290   1.961  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.754   6.893   1.972  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.613   5.955   1.630  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.490   5.514   0.483  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.729   8.608   1.271  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.126   6.645   2.955  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.547   6.754   1.252  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.779   5.655   2.631  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.633   4.763   2.452  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.950   3.354   2.953  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.822   3.175   3.809  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.408   5.323   3.183  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.622   5.489   4.986  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.942   6.045   3.515  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.416   4.714   1.395  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.568   4.667   3.013  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.179   6.302   2.787  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.232   2.361   2.412  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.426   0.960   2.790  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.467   0.537   3.900  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.371   1.092   4.027  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.242   0.059   1.577  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.554   2.579   1.737  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.441   0.848   3.143  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.248  -0.364   1.593  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.374   0.638   0.674  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.972  -0.736   1.603  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.896  -0.449   4.696  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.083  -0.973   5.796  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.374  -2.272   5.382  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.638  -2.818   4.307  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.937  -1.182   7.071  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.240  -1.923   6.873  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.261  -3.304   6.738  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.442  -1.233   6.833  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.454  -3.980   6.565  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.638  -1.904   6.663  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.644  -3.279   6.528  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.784  -0.833   4.539  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.325  -0.233   6.010  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.355  -1.741   7.788  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.169  -0.215   7.493  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.332  -3.854   6.767  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.439  -0.158   6.937  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.457  -5.055   6.460  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.567  -1.354   6.635  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.577  -3.805   6.394  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.473  -2.757   6.252  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.691  -3.982   6.010  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.582  -5.221   5.841  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.466  -5.478   6.665  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.287  -4.204   7.173  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.523  -5.019   6.808  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.411  -5.293   8.006  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       3.077  -4.349   8.479  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.437  -6.451   8.473  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.327  -2.268   7.086  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.125  -3.840   5.104  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.614  -3.243   7.537  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.233  -4.719   7.967  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.206  -5.964   6.391  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       2.094  -4.475   6.071  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.331  -5.972   4.762  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.086  -7.191   4.493  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.057  -7.084   3.326  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.436  -8.110   2.753  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.621  -5.693   4.143  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.387  -7.986   4.282  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.642  -7.452   5.383  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.462  -5.858   2.970  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.409  -5.653   1.867  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.712  -5.103   0.609  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.503  -4.838   0.620  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.580  -4.741   2.312  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.188  -3.317   2.700  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.374  -2.374   2.717  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.690  -1.799   1.654  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.988  -2.211   3.790  1.00  0.00           O  
ATOM     93  H   GLU A   8      -3.113  -5.079   3.454  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.814  -6.624   1.620  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.291  -4.678   1.502  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.065  -5.198   3.162  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.746  -3.334   3.685  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.464  -2.952   1.987  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.499  -4.937  -0.467  1.00  0.00           N  
ATOM    100  CA  SER A   9      -3.999  -4.427  -1.744  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.161  -2.910  -1.828  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.155  -2.355  -1.351  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.738  -5.099  -2.906  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.128  -4.797  -4.150  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.450  -5.161  -0.391  1.00  0.00           H  
ATOM    106  HA  SER A   9      -2.950  -4.669  -1.809  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.725  -6.170  -2.765  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -5.761  -4.752  -2.926  1.00  0.00           H  
ATOM    109  HG  SER A   9      -4.247  -5.535  -4.753  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.169  -2.256  -2.440  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.165  -0.802  -2.601  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.818  -0.415  -4.037  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.824  -0.892  -4.592  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.163  -0.169  -1.627  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.566  -1.046  -1.532  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.415  -2.771  -2.795  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.155  -0.439  -2.371  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.963   0.847  -1.934  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.593  -0.161  -0.637  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.653   0.448  -4.629  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.450   0.917  -6.002  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.757   2.276  -6.020  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.297   3.269  -5.521  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.784   0.991  -6.749  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.088  -0.279  -7.516  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.747  -1.186  -7.006  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.602  -0.351  -8.750  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.428   0.778  -4.127  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.812   0.204  -6.498  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.580   1.159  -6.038  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.753   1.814  -7.448  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.083   0.408  -9.087  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.783  -1.160  -9.273  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.568   2.312  -6.640  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.747   3.539  -6.735  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.341   4.586  -7.708  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.697   5.597  -8.012  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.730   3.217  -7.142  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.419   2.380  -6.070  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.819   2.508  -8.498  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.228   1.488  -7.052  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.723   3.979  -5.748  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.264   4.154  -7.221  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.350   2.885  -5.119  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.458   2.245  -6.332  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.938   1.414  -6.003  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.854   2.303  -8.730  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.396   3.142  -9.264  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.269   1.580  -8.455  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.571   4.337  -8.169  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.252   5.227  -9.102  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.262   6.127  -8.376  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.513   7.254  -8.812  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.959   4.388 -10.179  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.262   5.140 -11.469  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -4.694   4.218 -12.593  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -5.881   3.940 -12.762  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -3.729   3.738 -13.368  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.037   3.528  -7.866  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.507   5.849  -9.574  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.334   3.541 -10.423  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.893   4.025  -9.774  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -5.058   5.844 -11.279  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -3.375   5.672 -11.779  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.805   4.002 -13.175  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -3.979   3.139 -14.102  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.835   5.621  -7.268  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.845   6.369  -6.495  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.884   5.960  -5.016  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.255   6.776  -4.166  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.250   6.181  -7.110  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.466   4.823  -7.724  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.923   3.762  -6.962  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.177   4.610  -9.062  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.086   2.511  -7.524  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.343   3.365  -9.630  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.796   2.314  -8.860  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.573   4.727  -6.965  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.585   7.415  -6.550  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.995   6.319  -6.341  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.396   6.921  -7.882  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.153   3.918  -5.919  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.823   5.433  -9.665  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.443   1.689  -6.921  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.116   3.212 -10.674  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.915   1.340  -9.300  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.505   4.710  -4.710  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.533   4.220  -3.328  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.127   3.796  -2.849  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.764   2.618  -2.950  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.531   3.057  -3.203  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.119   2.897  -1.815  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.276   3.574  -1.449  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.518   2.069  -0.875  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.816   3.431  -0.185  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.053   1.921   0.391  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.202   2.603   0.730  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.737   2.458   1.990  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.187   4.113  -5.424  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.874   5.033  -2.705  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.348   3.219  -3.888  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.030   2.135  -3.460  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.755   4.221  -2.168  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.618   1.536  -1.144  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.716   3.965   0.081  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.572   1.273   1.108  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.686   2.333   1.922  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.296   4.755  -2.337  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.940   4.441  -1.848  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.946   3.789  -0.453  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.004   3.659   0.169  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.255   5.815  -1.817  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.351   6.810  -1.621  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.598   6.209  -2.222  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.418   3.792  -2.538  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.546   5.852  -0.999  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.752   5.998  -2.754  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.492   6.991  -0.562  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.107   7.732  -2.127  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.444   6.371  -1.570  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.789   6.636  -3.196  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.759   3.383   0.022  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.615   2.747   1.336  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.429   3.799   2.437  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.090   4.951   2.148  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.569   1.775   1.321  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.492   0.491   2.612  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.041   3.515  -0.529  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.521   2.194   1.535  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.603   1.275   0.364  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.484   2.331   1.463  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.652   3.392   3.698  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.526   4.295   4.850  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.947   4.485   5.275  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.562   3.554   5.808  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.351   3.766   6.029  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.140   3.650   5.697  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.909   2.459   3.854  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.923   5.254   4.555  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.002   2.778   6.288  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.216   4.423   6.876  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.544   5.695   5.026  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.939   5.981   5.404  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.088   6.408   6.877  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.090   6.524   7.597  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.317   7.122   4.451  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.045   7.856   4.176  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.919   6.859   4.334  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.577   5.129   5.217  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.044   7.769   4.926  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.719   6.720   3.534  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       1.933   8.665   4.886  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.054   8.242   3.168  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.127   7.280   4.936  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.539   6.567   3.366  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.336   6.636   7.306  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.603   7.047   8.679  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.087   5.905   9.554  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.986   6.091  10.379  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.081   6.527   6.680  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.357   7.820   8.670  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.696   7.451   9.103  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.486   4.722   9.370  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.846   3.527  10.143  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.955   2.728   9.452  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.856   2.209  10.118  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.614   2.635  10.356  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.511   3.227  11.246  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.535   4.060  10.423  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.774   2.119  11.984  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.780   4.651   8.694  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.208   3.857  11.106  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.186   2.416   9.389  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.942   1.708  10.801  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.962   3.876  11.982  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       2.066   4.873   9.950  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.768   4.459  11.069  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.081   3.438   9.665  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.342   1.435  11.268  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       0.991   2.550  12.590  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.467   1.586  12.618  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.875   2.637   8.118  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.869   1.905   7.346  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.251   0.828   6.477  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.654  -0.337   6.549  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.130   3.073   7.656  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.401   2.601   6.714  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.570   1.445   8.027  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.274   1.224   5.655  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.586   0.294   4.757  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.814   0.675   3.298  1.00  0.00           C  
ATOM    292  O   LEU A  23       4.975   1.856   2.976  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.079   0.260   5.060  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.684  -0.230   6.464  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.286   0.252   6.817  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.748  -1.751   6.554  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.010   2.167   5.652  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.999  -0.690   4.925  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.689   1.259   4.932  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.606  -0.385   4.335  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.372   0.180   7.189  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.031  -0.081   7.812  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.577  -0.153   6.109  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.256   1.331   6.779  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.718  -2.092   6.226  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.983  -2.180   5.924  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.587  -2.057   7.577  1.00  0.00           H  
ATOM    308  N   THR A  24       4.823  -0.338   2.426  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.034  -0.133   0.990  1.00  0.00           C  
ATOM    310  C   THR A  24       4.109  -1.032   0.157  1.00  0.00           C  
ATOM    311  O   THR A  24       3.640  -2.068   0.640  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.527  -0.364   0.590  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.716  -0.091  -0.805  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.006  -1.787   0.897  1.00  0.00           C  
ATOM    315  H   THR A  24       4.685  -1.249   2.758  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.789   0.898   0.773  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.136   0.327   1.160  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.040  -0.880  -1.245  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.959  -1.961   1.962  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.025  -1.906   0.557  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.372  -2.497   0.389  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.860  -0.617  -1.091  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.008  -1.363  -2.011  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.854  -2.196  -2.977  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.666  -1.648  -3.732  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.115  -0.396  -2.791  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.823   0.411  -1.789  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.257   0.221  -1.400  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.387  -2.027  -1.429  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.729   0.383  -3.218  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.628  -0.934  -3.585  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.665  -3.521  -2.938  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.409  -4.441  -3.808  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.438  -5.406  -4.525  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.645  -6.074  -3.856  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.483  -5.263  -3.021  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.379  -4.336  -2.177  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.352  -6.090  -3.978  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.866  -4.960  -0.883  1.00  0.00           C  
ATOM    340  H   ILE A  26       3.010  -3.888  -2.309  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.917  -3.845  -4.552  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.967  -5.947  -2.364  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.247  -4.062  -2.757  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.824  -3.443  -1.927  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.866  -5.429  -4.660  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.725  -6.768  -4.538  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       7.075  -6.655  -3.409  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.028  -5.114  -0.220  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.581  -4.302  -0.413  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.336  -5.909  -1.096  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.487  -5.501  -5.896  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.417  -4.729  -6.763  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.091  -3.225  -6.825  1.00  0.00           C  
ATOM    354  O   PRO A  27       4.999  -2.390  -6.769  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.240  -5.380  -8.143  1.00  0.00           C  
ATOM    356  CG  PRO A  27       2.883  -5.997  -8.119  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.647  -6.426  -6.698  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.441  -4.854  -6.439  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.309  -4.624  -8.916  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       4.990  -6.139  -8.295  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.144  -5.267  -8.423  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       2.856  -6.855  -8.773  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.604  -6.321  -6.441  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.965  -7.449  -6.557  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.792  -2.898  -6.941  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.355  -1.506  -7.005  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.474  -0.902  -8.396  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.866   0.260  -8.534  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.123  -3.612  -6.984  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.323  -1.453  -6.693  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       2.954  -0.924  -6.321  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.147  -1.698  -9.426  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.213  -1.243 -10.822  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.125  -1.921 -11.689  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.417  -2.881 -12.413  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.623  -1.465 -11.422  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.200  -2.850 -11.152  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.826  -3.083 -10.118  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.996  -3.771 -12.087  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.854  -2.615  -9.241  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.020  -0.182 -10.813  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.573  -1.327 -12.491  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.292  -0.729 -11.004  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.493  -3.514 -12.888  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.356  -4.670 -11.937  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.159  -1.453 -11.615  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.595  -0.337 -10.754  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.997  -0.781  -9.337  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.913   0.002  -8.385  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.804   0.219 -11.511  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.368  -0.926 -12.303  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.289  -1.984 -12.414  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.165   0.427 -10.683  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.533   0.597 -10.804  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.490   1.008 -12.176  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.233  -1.327 -11.791  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.648  -0.584 -13.288  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.638  -2.920 -12.003  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.998  -2.116 -13.447  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.439  -2.042  -9.220  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.869  -2.614  -7.938  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.692  -3.214  -7.162  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.263  -3.722  -7.759  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.971  -3.674  -8.152  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.609  -4.742  -9.179  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.903  -4.538 -10.375  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.034  -5.777  -8.781  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.480  -2.601 -10.023  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.281  -1.809  -7.351  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.168  -4.166  -7.212  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.872  -3.177  -8.482  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.779  -3.138  -5.831  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.266  -3.671  -4.970  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.267  -4.162  -3.637  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.480  -4.170  -3.410  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.565  -2.710  -5.428  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.748  -4.491  -5.476  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.996  -2.896  -4.789  1.00  0.00           H  
ATOM    419  N   THR A  33       0.650  -4.583  -2.764  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.299  -5.076  -1.433  1.00  0.00           C  
ATOM    421  C   THR A  33       1.050  -4.278  -0.370  1.00  0.00           C  
ATOM    422  O   THR A  33       2.210  -3.907  -0.572  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.623  -6.583  -1.273  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.469  -7.261  -2.528  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.288  -7.242  -0.239  1.00  0.00           C  
ATOM    426  H   THR A  33       1.595  -4.566  -3.027  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.762  -4.936  -1.292  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.646  -6.681  -0.943  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.395  -7.061  -2.896  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.318  -7.132  -0.545  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.145  -6.767   0.721  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.045  -8.291  -0.161  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.381  -4.024   0.761  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.978  -3.261   1.861  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.761  -4.164   2.820  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.183  -5.002   3.524  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.103  -2.484   2.620  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.654  -0.965   1.779  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.539  -4.356   0.856  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.667  -2.553   1.425  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.967  -3.118   2.750  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.280  -2.203   3.589  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.087  -3.982   2.817  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.995  -4.746   3.676  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.873  -3.805   4.503  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.041  -2.633   4.151  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.880  -5.678   2.834  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.198  -6.955   2.377  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.900  -7.974   3.280  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.861  -7.148   1.041  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.287  -9.140   2.864  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.249  -8.314   0.621  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.964  -9.305   1.535  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.355 -10.466   1.118  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.467  -3.308   2.214  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.394  -5.341   4.346  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.207  -5.148   1.953  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.746  -5.957   3.417  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.154  -7.843   4.321  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       4.084  -6.370   0.325  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       3.064  -9.917   3.581  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.997  -8.446  -0.421  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.777 -10.779   0.315  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.433  -4.330   5.602  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.295  -3.548   6.491  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.769  -3.717   6.112  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.227  -4.836   5.860  1.00  0.00           O  
ATOM    468  CB  TYR A  36       6.072  -3.972   7.948  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.465  -2.921   8.967  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.558  -1.954   9.382  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.743  -2.900   9.513  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.913  -0.995  10.311  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.105  -1.944  10.443  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.187  -0.995  10.839  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.544  -0.041  11.764  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.258  -5.270   5.818  1.00  0.00           H  
ATOM    477  HA  TYR A  36       6.026  -2.507   6.383  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       5.025  -4.195   8.092  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.653  -4.861   8.147  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.561  -1.957   8.967  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.459  -3.645   9.201  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.194  -0.252  10.621  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.103  -1.944  10.856  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.845   0.051  12.415  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.494  -2.594   6.077  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.918  -2.592   5.737  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.779  -2.518   6.998  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.651  -1.527   7.750  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.246  -1.420   4.798  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.754  -1.569   3.353  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.536  -0.200   2.728  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.745  -2.376   2.520  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.575  -3.454   7.223  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.057  -1.742   6.286  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.134  -3.519   5.227  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.805  -0.524   5.211  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.318  -1.295   4.776  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.809  -2.092   3.353  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.313  -0.316   1.678  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.431   0.394   2.842  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.711   0.293   3.220  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.699  -1.870   2.506  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.373  -2.472   1.511  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.865  -3.357   2.955  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   PCA A   1     -11.195   7.393   4.419  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.876   6.777   4.267  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.239   5.278   4.360  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.671   5.098   4.549  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.227   6.524   4.578  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.415   6.810   4.723  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.237   7.109   2.921  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.929   7.186   1.901  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.262   8.292   4.803  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.236   7.074   5.085  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.189   4.877   5.253  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.623   4.703   3.547  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.091   4.555   3.716  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.883   4.597   5.486  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.915   7.302   2.935  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.180   7.625   1.720  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.115   6.596   1.391  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.050   6.107   0.259  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.433   7.224   3.785  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.876   7.683   0.897  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.707   8.588   1.845  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.283   6.270   2.386  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.205   5.293   2.218  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.628   3.915   2.731  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.535   3.808   3.563  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.947   5.767   2.950  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.159   5.974   4.749  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.398   6.701   3.259  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -3.989   5.219   1.163  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.159   5.047   2.794  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.641   6.720   2.543  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.963   2.865   2.228  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.267   1.489   2.622  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.424   1.030   3.806  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.273   1.453   3.968  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.053   0.541   1.454  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.252   3.022   1.567  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.310   1.447   2.901  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -3.037   0.175   1.474  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.232   1.064   0.526  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.735  -0.292   1.537  1.00  0.00           H  
ATOM     42  N   PHE A   5      -4.025   0.161   4.628  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.363  -0.411   5.807  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.556  -1.661   5.416  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.571  -2.076   4.255  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.405  -0.766   6.888  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.541   0.215   6.985  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.447   1.336   7.792  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.697   0.018   6.247  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.486   2.243   7.860  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.738   0.917   6.314  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.633   2.031   7.120  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.960  -0.084   4.451  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.685   0.332   6.200  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.825  -1.735   6.667  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.915  -0.803   7.850  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.550   1.500   8.371  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.779  -0.855   5.616  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.404   3.114   8.493  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.635   0.751   5.735  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.443   2.736   7.167  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.858  -2.252   6.396  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -1.033  -3.451   6.178  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.895  -4.713   6.024  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.847  -4.921   6.781  1.00  0.00           O  
ATOM     66  CB  GLU A   6      -0.056  -3.626   7.352  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.130  -4.542   7.059  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.025  -4.737   8.267  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.757  -3.789   8.622  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       1.995  -5.837   8.858  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.897  -1.866   7.292  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.467  -3.303   5.271  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.330  -2.657   7.626  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.597  -4.035   8.192  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.755  -5.507   6.750  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.715  -4.112   6.260  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.539  -5.539   5.032  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.256  -6.787   4.785  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.357  -6.682   3.736  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.156  -7.612   3.593  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.777  -5.297   4.462  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.545  -7.531   4.459  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.696  -7.118   5.714  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.404  -5.559   3.005  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.421  -5.354   1.964  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.793  -4.824   0.662  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.582  -4.577   0.602  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.553  -4.425   2.474  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.109  -3.028   2.904  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.268  -2.167   3.365  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.773  -2.402   4.483  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.674  -1.261   2.608  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.744  -4.855   3.170  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.850  -6.324   1.752  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.283  -4.312   1.687  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.029  -4.900   3.320  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.403  -3.121   3.715  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.632  -2.546   2.064  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.635  -4.653  -0.372  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.192  -4.166  -1.681  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.216  -2.639  -1.751  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.080  -1.993  -1.150  1.00  0.00           O  
ATOM    103  CB  SER A   9      -5.072  -4.754  -2.788  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.447  -4.504  -2.541  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.584  -4.856  -0.242  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.177  -4.502  -1.830  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.804  -4.306  -3.734  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.917  -5.821  -2.839  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.897  -5.335  -2.371  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.252  -2.080  -2.492  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.121  -0.632  -2.664  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.799  -0.289  -4.119  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.865  -0.848  -4.702  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.022  -0.094  -1.738  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.469  -1.049  -1.814  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.607  -2.666  -2.940  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.063  -0.178  -2.397  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.799   0.929  -2.004  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.376  -0.125  -0.719  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.590   0.625  -4.696  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.400   1.060  -6.082  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.676   2.402  -6.137  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.181   3.414  -5.642  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.745   1.154  -6.808  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.080  -0.113  -7.568  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.746  -1.008  -7.048  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.612  -0.195  -8.808  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.321   1.015  -4.174  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.788   0.323  -6.575  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.526   1.334  -6.084  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.713   1.976  -7.508  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.084   0.555  -9.154  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.813  -1.001  -9.327  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.500   2.404  -6.783  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.656   3.614  -6.906  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.241   4.663  -7.880  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.577   5.658  -8.199  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.807   3.259  -7.332  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.503   2.438  -6.253  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.859   2.518  -8.672  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.188   1.568  -7.195  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.607   4.063  -5.924  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.353   4.185  -7.442  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.530   2.265  -6.538  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       0.997   1.489  -6.141  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.473   2.974  -5.316  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.886   2.297  -8.922  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.426   3.138  -9.443  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.301   1.597  -8.596  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.481   4.441  -8.328  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.143   5.347  -9.263  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.168   6.244  -8.555  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.407   7.373  -8.993  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.824   4.532 -10.375  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.978   5.272 -11.703  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.695   5.309 -12.516  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -1.888   6.229 -12.382  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.503   4.305 -13.364  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.966   3.644  -8.017  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.384   5.973  -9.707  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.241   3.640 -10.555  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.806   4.239 -10.035  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.740   4.779 -12.289  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.287   6.287 -11.499  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.188   3.607 -13.418  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.683   4.304 -13.901  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.767   5.737  -7.463  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.790   6.490  -6.710  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.800   6.148  -5.214  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.201   6.985  -4.399  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.198   6.238  -7.298  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.403   4.835  -7.807  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.835   3.830  -6.959  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.134   4.525  -9.128  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.998   2.539  -7.421  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.289   3.236  -9.596  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.722   2.242  -8.741  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.518   4.840  -7.158  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.559   7.539  -6.816  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.937   6.424  -6.534  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.362   6.918  -8.122  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.052   4.064  -5.928  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.799   5.304  -9.798  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.336   1.763  -6.751  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.076   3.005 -10.629  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.837   1.234  -9.102  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.363   4.932  -4.854  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.362   4.503  -3.451  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.956   4.046  -2.997  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.631   2.856  -3.089  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.400   3.384  -3.251  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.908   3.241  -1.828  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.874   4.105  -1.322  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.427   2.237  -0.997  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.342   3.973  -0.029  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.892   2.098   0.297  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.849   2.968   0.776  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.313   2.832   2.064  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.027   4.318  -5.544  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.654   5.353  -2.854  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.252   3.581  -3.882  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.957   2.442  -3.542  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.259   4.890  -1.955  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.677   1.558  -1.374  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.091   4.654   0.347  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.507   1.311   0.927  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.573   2.689   2.658  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.086   4.987  -2.516  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.728   4.641  -2.050  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.726   3.998  -0.651  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.778   3.889  -0.018  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.007   5.996  -2.042  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.073   7.021  -1.834  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.343   6.450  -2.414  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.237   3.973  -2.746  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.283   6.020  -1.236  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.516   6.159  -2.988  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.193   7.210  -0.774  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.811   7.933  -2.348  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.176   6.646  -1.755  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.533   6.873  -3.390  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.541   3.574  -0.187  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.393   2.945   1.131  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.125   3.998   2.212  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.295   5.116   1.901  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.743   1.919   1.099  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.685   0.704   2.455  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.255   3.688  -0.748  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.319   2.439   1.361  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.698   1.373   0.168  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.688   2.437   1.161  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.372   3.629   3.482  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.169   4.540   4.619  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.317   4.625   5.034  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.859   3.665   5.596  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.026   4.096   5.811  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.819   4.114   5.489  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.707   2.722   3.655  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.493   5.522   4.310  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.753   3.088   6.085  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.835   4.754   6.646  1.00  0.00           H  
ATOM    242  N   PRO A  19       2.008   5.774   4.745  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.423   5.960   5.109  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.612   6.457   6.556  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.631   6.693   7.268  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.892   7.010   4.094  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.686   7.838   3.781  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.476   6.961   4.016  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.986   5.048   4.971  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.677   7.616   4.531  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.251   6.525   3.200  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.659   8.699   4.436  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.716   8.155   2.750  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.745   7.481   4.617  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.041   6.665   3.072  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.877   6.609   6.971  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.184   7.078   8.317  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.570   5.955   9.264  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.477   6.119  10.085  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.609   6.402   6.353  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       6.001   7.781   8.261  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.316   7.585   8.713  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.878   4.815   9.145  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.135   3.646   9.994  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.190   2.724   9.375  1.00  0.00           C  
ATOM    266  O   LEU A  21       7.023   2.160  10.092  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.836   2.863  10.236  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.762   3.594  11.054  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.863   4.429  10.151  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.936   2.597  11.854  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.173   4.759   8.466  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.506   4.005  10.943  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.413   2.609   9.275  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.085   1.948  10.751  1.00  0.00           H  
ATOM    275  HG  LEU A  21       3.246   4.263  11.752  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.377   3.786   9.432  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       2.460   5.164   9.631  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.117   4.930  10.750  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.174   3.125  12.408  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.579   2.066  12.541  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.470   1.894  11.180  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.143   2.580   8.045  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.090   1.731   7.337  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.402   0.681   6.487  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.708  -0.511   6.598  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.454   3.060   7.540  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.705   2.349   6.699  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.723   1.236   8.058  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.475   1.132   5.636  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.722   0.237   4.755  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.043   0.520   3.291  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.331   1.663   2.922  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.210   0.385   4.996  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.720   0.079   6.421  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.370   0.732   6.666  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.622  -1.423   6.657  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.292   2.094   5.602  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.016  -0.776   4.984  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.932   1.401   4.757  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.696  -0.277   4.315  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.423   0.487   7.133  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.454   1.800   6.526  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.048   0.526   7.677  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.646   0.334   5.970  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       2.388  -1.609   7.694  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       3.565  -1.889   6.411  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       1.843  -1.833   6.032  1.00  0.00           H  
ATOM    308  N   THR A  24       4.988  -0.531   2.467  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.274  -0.416   1.034  1.00  0.00           C  
ATOM    310  C   THR A  24       4.285  -1.241   0.198  1.00  0.00           C  
ATOM    311  O   THR A  24       3.755  -2.252   0.670  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.745  -0.826   0.705  1.00  0.00           C  
ATOM    313  OG1 THR A  24       7.004  -0.671  -0.697  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.065  -2.267   1.123  1.00  0.00           C  
ATOM    315  H   THR A  24       4.751  -1.409   2.834  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.154   0.625   0.767  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.405  -0.164   1.250  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.172  -0.615  -1.172  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.380  -2.944   0.634  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.962  -2.363   2.194  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.077  -2.510   0.835  1.00  0.00           H  
ATOM    322  N   CYS A  25       4.051  -0.790  -1.040  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.146  -1.467  -1.967  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.929  -2.373  -2.918  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.824  -1.909  -3.634  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.343  -0.436  -2.767  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.993   0.359  -1.832  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.500   0.027  -1.339  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.466  -2.072  -1.387  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       3.009   0.345  -3.102  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.908  -0.921  -3.625  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.592  -3.667  -2.909  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.261  -4.653  -3.766  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.219  -5.453  -4.580  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.328  -6.067  -3.989  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.162  -5.622  -2.931  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.181  -4.824  -2.096  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.898  -6.618  -3.836  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.528  -5.461  -0.763  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.876  -3.967  -2.311  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.894  -4.107  -4.449  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.525  -6.184  -2.265  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.095  -4.724  -2.660  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.779  -3.841  -1.898  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.487  -7.288  -3.227  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.547  -6.080  -4.511  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       5.178  -7.187  -4.405  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.872  -6.472  -0.927  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.653  -5.477  -0.134  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.308  -4.889  -0.283  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.317  -5.462  -5.951  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.362  -4.754  -6.725  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.114  -3.244  -6.805  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.052  -2.450  -6.689  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.278  -5.379  -8.130  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.242  -6.456  -8.060  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.393  -6.168  -6.855  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.345  -4.932  -6.312  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.994  -4.618  -8.846  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.233  -5.803  -8.402  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.636  -6.433  -8.957  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.717  -7.419  -7.952  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.560  -5.537  -7.126  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.043  -7.087  -6.408  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.841  -2.865  -7.004  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.469  -1.460  -7.098  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.533  -0.924  -8.518  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.858   0.248  -8.724  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.147  -3.553  -7.092  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.461  -1.342  -6.727  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.138  -0.881  -6.477  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.237  -1.791  -9.500  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.254  -1.404 -10.916  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.134  -2.119 -11.707  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.394  -3.123 -12.383  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.641  -1.660 -11.554  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.226  -3.032 -11.238  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.895  -3.213 -10.221  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.980  -3.999 -12.114  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.004  -2.716  -9.263  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.063  -0.343 -10.951  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.553  -1.574 -12.626  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.326  -0.906 -11.198  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.444  -3.781 -12.905  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.345  -4.890 -11.934  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.145  -1.634 -11.623  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.549  -0.464 -10.816  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.963  -0.819  -9.376  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.864   0.016  -8.469  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.747   0.079 -11.602  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.340  -1.092 -12.333  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.301  -2.195 -12.360  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.228   0.285 -10.787  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.465   0.511 -10.916  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.415   0.825 -12.308  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.228  -1.429 -11.814  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.590  -0.802 -13.342  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.676  -3.077 -11.863  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.026  -2.428 -13.379  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.431  -2.060  -9.189  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.879  -2.549  -7.879  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.743  -3.218  -7.099  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.216  -3.728  -7.690  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -3.071  -3.517  -8.037  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.819  -4.652  -9.024  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -2.322  -5.714  -8.593  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -3.121  -4.474 -10.223  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.480  -2.665  -9.959  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.210  -1.691  -7.317  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.295  -3.953  -7.076  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.931  -2.957  -8.376  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.867  -3.196  -5.767  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.130  -3.803  -4.899  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.430  -4.183  -3.543  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.643  -4.114  -3.323  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.646  -2.751  -5.370  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.513  -4.690  -5.376  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.942  -3.104  -4.758  1.00  0.00           H  
ATOM    419  N   THR A  33       0.461  -4.598  -2.642  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.079  -4.991  -1.286  1.00  0.00           C  
ATOM    421  C   THR A  33       0.916  -4.220  -0.266  1.00  0.00           C  
ATOM    422  O   THR A  33       2.090  -3.929  -0.515  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.259  -6.513  -1.056  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.057  -7.229  -2.283  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.722  -7.035  -0.010  1.00  0.00           C  
ATOM    426  H   THR A  33       1.406  -4.645  -2.899  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.963  -4.742  -1.145  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.264  -6.692  -0.705  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.246  -6.622  -2.962  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.576  -8.096   0.123  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.734  -6.849  -0.340  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.551  -6.528   0.928  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.303  -3.897   0.878  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.986  -3.152   1.938  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.686  -4.086   2.926  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.036  -4.850   3.654  1.00  0.00           O  
ATOM    437  CB  CYS A  34       0.000  -2.243   2.675  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.507  -0.771   1.729  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.633  -4.165   1.009  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.735  -2.535   1.466  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.891  -2.805   2.909  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.455  -1.902   3.594  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.021  -4.015   2.925  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.858  -4.822   3.812  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.771  -3.925   4.648  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.056  -2.787   4.260  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.700  -5.820   3.004  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.958  -7.079   2.596  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.708  -8.093   3.517  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.515  -7.259   1.290  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.039  -9.244   3.148  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.846  -8.409   0.915  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.610  -9.397   1.847  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.945 -10.543   1.476  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.458  -3.396   2.301  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.205  -5.369   4.477  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.045  -5.337   2.103  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.555  -6.116   3.594  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.044  -7.971   4.536  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.700  -6.484   0.560  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.854 -10.019   3.878  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.511  -8.531  -0.104  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.284 -10.759   2.138  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.227  -4.448   5.793  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.106  -3.704   6.698  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.577  -4.003   6.402  1.00  0.00           C  
ATOM    467  O   TYR A  36       7.965  -5.166   6.255  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.775  -4.054   8.155  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.200  -3.000   9.159  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.381  -1.914   9.446  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.419  -3.095   9.819  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.766  -0.954  10.362  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.810  -2.139  10.737  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       6.980  -1.071  11.005  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.366  -0.116  11.918  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.963  -5.361   6.034  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.927  -2.651   6.541  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.708  -4.187   8.250  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.271  -4.978   8.414  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.431  -1.824   8.941  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.066  -3.933   9.607  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.117  -0.118  10.572  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.761  -2.231  11.240  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.283   0.124  11.762  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.381  -2.937   6.317  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.813  -3.057   6.044  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.624  -2.962   7.337  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.537  -1.917   8.020  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.265  -1.974   5.051  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.796  -2.162   3.603  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.722  -0.818   2.895  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.729  -3.103   2.847  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.340  -3.934   7.656  1.00  0.00           O  
ATOM    494  H   LEU A  37       7.996  -2.044   6.443  1.00  0.00           H  
ATOM    495  HA  LEU A  37       9.983  -4.028   5.602  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.895  -1.021   5.402  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.344  -1.942   5.054  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.807  -2.596   3.604  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.508  -0.974   1.848  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.666  -0.305   2.997  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.938  -0.221   3.338  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.727  -2.689   2.836  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.377  -3.220   1.832  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.744  -4.066   3.336  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   PCA A   1     -11.260   7.274   4.250  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.930   6.676   4.122  1.00  0.00           C  
HETATM    3  CB  PCA A   1     -10.279   5.171   4.170  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -11.713   4.972   4.313  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -12.286   6.391   4.360  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -13.481   6.661   4.477  1.00  0.00           O  
HETATM    7  C   PCA A   1      -9.258   7.046   2.802  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.927   7.179   1.773  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.427   8.156   3.859  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -9.317   6.960   4.964  1.00  0.00           H  
HETATM   11  HB2 PCA A   1     -10.250   4.750   5.054  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -9.634   4.623   3.361  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -12.104   4.444   3.456  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -11.946   4.447   5.232  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.932   7.207   2.850  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.165   7.561   1.663  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.085   6.545   1.343  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.989   6.074   0.205  1.00  0.00           O  
ATOM     19  H   GLY A   2      -7.469   7.085   3.704  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.838   7.631   0.821  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.703   8.524   1.821  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.273   6.211   2.352  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.185   5.245   2.194  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.600   3.863   2.700  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.517   3.746   3.520  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.938   5.730   2.940  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.166   5.922   4.738  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.413   6.628   3.228  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -3.957   5.175   1.141  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.140   5.020   2.785  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.641   6.689   2.542  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.916   2.820   2.206  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.211   1.441   2.595  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.370   0.988   3.783  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.220   1.414   3.946  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -3.982   0.498   1.426  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.199   2.986   1.555  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.254   1.390   2.868  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -2.976   0.105   1.477  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.115   1.033   0.498  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.688  -0.318   1.477  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.971   0.121   4.606  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.310  -0.447   5.788  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.512  -1.704   5.404  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.537  -2.130   4.247  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.354  -0.787   6.872  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.485   0.199   6.961  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.385   1.328   7.757  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.642   0.000   6.227  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.421   2.238   7.820  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.678   0.906   6.283  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.568   2.026   7.080  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.906  -0.126   4.428  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.628   0.295   6.175  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.778  -1.757   6.660  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.863  -0.819   7.834  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.487   1.493   8.334  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.729  -0.878   5.604  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.334   3.115   8.444  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.576   0.740   5.706  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.374   2.735   7.121  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.810  -2.290   6.384  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.992  -3.494   6.171  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.862  -4.751   6.015  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.805  -4.963   6.783  1.00  0.00           O  
ATOM     66  CB  GLU A   6      -0.021  -3.675   7.348  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.169  -4.586   7.054  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.068  -4.776   8.260  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.826  -3.840   8.588  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.011  -5.860   8.878  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.841  -1.895   7.277  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.422  -3.351   5.266  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.362  -2.706   7.632  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.565  -4.092   8.183  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.797  -5.552   6.747  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.750  -4.154   6.253  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.523  -5.568   5.010  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.250  -6.809   4.759  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.347  -6.692   3.708  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.140  -7.625   3.547  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.767  -5.324   4.432  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.545  -7.558   4.433  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.695  -7.138   5.687  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.399  -5.558   2.995  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.414  -5.343   1.955  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.783  -4.802   0.658  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.570  -4.561   0.600  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.547  -4.418   2.470  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.103  -3.028   2.922  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.265  -2.164   3.369  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.804  -2.418   4.467  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.638  -1.236   2.621  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.743  -4.853   3.174  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.843  -6.310   1.733  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.272  -4.293   1.681  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.028  -4.903   3.307  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.413  -3.133   3.745  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.606  -2.541   2.096  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.625  -4.614  -0.373  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.181  -4.118  -1.679  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.205  -2.591  -1.740  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.033  -1.947  -1.089  1.00  0.00           O  
ATOM    103  CB  SER A   9      -5.060  -4.695  -2.789  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.997  -6.111  -2.807  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.576  -4.811  -0.244  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.165  -4.453  -1.829  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -6.085  -4.395  -2.627  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.723  -4.320  -3.744  1.00  0.00           H  
ATOM    109  HG  SER A   9      -5.883  -6.472  -2.730  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.283  -2.032  -2.534  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.156  -0.582  -2.709  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.826  -0.242  -4.163  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.898  -0.815  -4.742  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.063  -0.035  -1.780  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.530  -1.026  -1.787  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.666  -2.618  -3.019  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.101  -0.130  -2.449  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.810   0.972  -2.078  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.438  -0.019  -0.768  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.600   0.684  -4.745  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.393   1.113  -6.131  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.661   2.454  -6.173  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.157   3.464  -5.666  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.733   1.192  -6.878  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -4.568   1.162  -8.391  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -4.706   2.184  -9.061  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.250  -0.009  -8.933  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.327   1.088  -4.228  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.771   0.375  -6.608  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.349   0.356  -6.586  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -5.232   2.111  -6.608  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.137  -0.779  -8.338  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.141  -0.054  -9.906  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.493   2.449  -6.829  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.625   3.641  -6.943  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.197   4.740  -7.869  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.521   5.740  -8.137  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.815   3.254  -7.415  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.508   2.379  -6.376  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.810   2.549  -8.776  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.200   1.615  -7.257  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.535   4.059  -5.950  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.389   4.165  -7.513  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       0.954   1.457  -6.257  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.544   2.902  -5.432  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       2.512   2.156  -6.705  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.225   1.644  -8.710  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       1.824   2.303  -9.057  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.379   3.203  -9.519  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.438   4.557  -8.337  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.075   5.525  -9.229  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.071   6.419  -8.479  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.270   7.576  -8.860  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.781   4.785 -10.378  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.939   5.604 -11.660  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.665   5.666 -12.485  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.429   4.822 -13.349  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -1.837   6.670 -12.220  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.937   3.753  -8.072  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.298   6.148  -9.644  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.213   3.899 -10.617  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.764   4.488 -10.044  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.715   5.158 -12.263  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.227   6.611 -11.393  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.089   7.306 -11.518  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.007   6.735 -12.738  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.691   5.881  -7.415  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.689   6.631  -6.628  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.697   6.238  -5.145  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.058   7.060  -4.297  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.106   6.440  -7.214  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.350   5.066  -7.781  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.796   4.034  -6.974  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.104   4.809  -9.119  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.996   2.770  -7.492  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.297   3.547  -9.642  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.743   2.527  -8.827  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.474   4.961  -7.154  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.430   7.677  -6.697  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.834   6.610  -6.436  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.259   7.158  -8.005  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -7.995   4.226  -5.931  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.757   5.609  -9.757  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.346   1.972  -6.853  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.102   3.359 -10.688  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.888   1.540  -9.232  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.303   4.994  -4.832  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.304   4.520  -3.444  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.897   4.061  -2.999  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.569   2.873  -3.106  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.335   3.388  -3.282  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.849   3.206  -1.866  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.844   4.033  -1.354  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.344   2.205  -1.047  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.317   3.867  -0.066  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.814   2.032   0.241  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.799   2.865   0.727  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.268   2.696   2.009  1.00  0.00           O  
ATOM    199  H   TYR A  15      -4.998   4.390  -5.545  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.605   5.349  -2.821  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.184   3.594  -3.913  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.883   2.457  -3.593  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.248   4.816  -1.977  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.571   1.554  -1.429  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.088   4.520   0.314  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.409   1.248   0.862  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.527   2.570   2.607  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.028   4.998  -2.509  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.669   4.649  -2.051  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.664   3.994  -0.657  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.718   3.863  -0.030  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.949   6.004  -2.033  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.015   7.027  -1.812  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.289   6.459  -2.389  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.180   3.987  -2.753  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.222   6.022  -1.230  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.462   6.176  -2.980  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.130   7.208  -0.750  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.757   7.943  -2.321  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.117   6.645  -1.721  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.487   6.892  -3.359  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.475   3.584  -0.190  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.326   2.947   1.124  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.086   3.994   2.216  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.323   5.121   1.919  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.827   1.940   1.092  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.775   0.708   2.432  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.322   3.715  -0.745  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.245   2.422   1.343  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.803   1.406   0.154  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.763   2.474   1.171  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.341   3.612   3.480  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.164   4.518   4.625  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.317   4.622   5.056  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.869   3.665   5.611  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.026   4.054   5.805  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.817   4.060   5.468  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.664   2.699   3.644  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.499   5.497   4.319  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.747   3.046   6.071  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.848   4.705   6.649  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.991   5.787   4.789  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.400   5.992   5.168  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.569   6.455   6.628  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.578   6.653   7.339  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.856   7.077   4.183  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.636   7.886   3.878  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.444   6.975   4.071  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.982   5.096   5.011  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.622   7.689   4.642  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.233   6.622   3.281  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.580   8.727   4.558  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.671   8.233   2.857  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.689   7.466   4.668  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.035   6.687   3.113  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.828   6.622   7.056  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.116   7.061   8.416  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.496   5.917   9.339  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.391   6.064  10.176  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.567   6.447   6.437  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.932   7.768   8.387  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.242   7.554   8.814  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.810   4.777   9.182  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.062   3.587  10.003  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.125   2.684   9.369  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.938   2.084  10.080  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.762   2.795  10.207  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.670   3.506  11.018  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.292   3.036  10.579  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.858   3.263  12.512  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.114   4.736   8.494  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.422   3.921  10.964  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.358   2.555   9.235  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.006   1.872  10.712  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.733   4.570  10.840  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.537   3.535  11.167  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.213   1.969  10.722  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.148   3.271   9.534  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.807   2.203  12.713  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.080   3.772  13.060  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       3.822   3.642  12.819  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.107   2.598   8.033  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.063   1.772   7.310  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.386   0.714   6.462  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.710  -0.473   6.570  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.432   3.104   7.534  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.657   2.407   6.668  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.715   1.287   8.021  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.446   1.152   5.618  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.701   0.248   4.740  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.004   0.539   3.274  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.271   1.687   2.904  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.189   0.371   4.995  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.717   0.051   6.423  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.362   0.690   6.686  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.637  -1.454   6.649  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.249   2.111   5.586  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.013  -0.761   4.965  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.893   1.383   4.763  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.679  -0.296   4.316  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.423   0.462   7.130  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       1.436   1.759   6.556  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.051   0.470   7.696  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.636   0.292   5.991  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.854  -1.868   6.031  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.417  -1.649   7.688  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.581  -1.909   6.389  1.00  0.00           H  
ATOM    308  N   THR A  24       4.959  -0.512   2.449  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.228  -0.391   1.013  1.00  0.00           C  
ATOM    310  C   THR A  24       4.249  -1.239   0.189  1.00  0.00           C  
ATOM    311  O   THR A  24       3.740  -2.256   0.671  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.704  -0.771   0.670  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.948  -0.603  -0.733  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.055  -2.208   1.077  1.00  0.00           C  
ATOM    315  H   THR A  24       4.741  -1.394   2.818  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.083   0.647   0.747  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.356  -0.099   1.213  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.112  -0.578  -1.203  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.074  -2.425   0.790  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.387  -2.895   0.580  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.951  -2.315   2.146  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.999  -0.801  -1.052  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.100  -1.501  -1.968  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.893  -2.411  -2.908  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.783  -1.945  -3.628  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.285  -0.488  -2.778  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.965   0.346  -1.836  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.432   0.021  -1.359  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.428  -2.106  -1.378  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.949   0.276  -3.154  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.826  -0.996  -3.610  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.567  -3.708  -2.887  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.248  -4.696  -3.733  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.216  -5.514  -4.543  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.338  -6.144  -3.947  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.156  -5.648  -2.890  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.166  -4.834  -2.060  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.905  -6.644  -3.785  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.521  -5.459  -0.724  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.854  -4.009  -2.288  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.876  -4.151  -4.421  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.524  -6.211  -2.220  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.079  -4.726  -2.624  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.752  -3.854  -1.867  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.550  -6.105  -4.463  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.192  -7.225  -4.351  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.498  -7.304  -3.170  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.864  -6.471  -0.881  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.648  -5.470  -0.090  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.302  -4.883  -0.252  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.310  -5.525  -5.914  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.341  -4.804  -6.693  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.073  -3.296  -6.770  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.000  -2.490  -6.651  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.260  -5.431  -8.097  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.240  -6.523  -8.022  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.393  -6.248  -6.812  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.329  -4.969  -6.284  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.959  -4.675  -8.812  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.219  -5.839  -8.375  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.630  -6.510  -8.916  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.731  -7.479  -7.917  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.548  -5.632  -7.079  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.062  -7.173  -6.363  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.796  -2.934  -6.971  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.405  -1.534  -7.059  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.427  -0.996  -8.481  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.708   0.186  -8.688  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.112  -3.632  -7.064  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.405  -1.428  -6.665  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.081  -0.947  -6.455  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.143  -1.869  -9.461  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.123  -1.474 -10.875  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.012  -2.218 -11.653  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.282  -3.246 -12.287  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.504  -1.685 -11.542  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.112  -3.057 -11.283  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       3.857  -4.011 -12.018  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.924  -3.156 -10.237  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.946  -2.802  -9.225  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.900  -0.420 -10.900  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.398  -1.561 -12.609  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.184  -0.934 -11.168  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.083  -2.354  -9.697  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.329  -4.028 -10.047  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.268  -1.731 -11.603  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.681  -0.532 -10.842  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.051  -0.833  -9.379  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.938   0.039  -8.509  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.911  -0.057 -11.619  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.520  -1.290 -12.214  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.417  -2.321 -12.336  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.077   0.236 -10.868  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.604   0.431 -10.943  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.614   0.623 -12.401  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.305  -1.656 -11.563  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.923  -1.065 -13.189  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.721  -3.252 -11.880  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.165  -2.479 -13.375  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.497  -2.073  -9.131  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.909  -2.510  -7.797  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.764  -3.194  -7.048  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.182  -3.703  -7.661  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -3.108  -3.461  -7.909  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -4.014  -3.409  -6.691  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.956  -2.589  -6.687  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -3.780  -4.188  -5.743  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.547  -2.711  -9.873  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.210  -1.638  -7.243  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.690  -3.195  -8.778  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -2.745  -4.472  -8.020  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.868  -3.186  -5.716  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.137  -3.805  -4.866  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.410  -4.183  -3.504  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.615  -4.078  -3.261  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.643  -2.747  -5.304  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.504  -4.695  -5.351  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.956  -3.114  -4.734  1.00  0.00           H  
ATOM    419  N   THR A  33       0.482  -4.634  -2.622  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.109  -5.030  -1.265  1.00  0.00           C  
ATOM    421  C   THR A  33       0.946  -4.255  -0.251  1.00  0.00           C  
ATOM    422  O   THR A  33       2.127  -3.989  -0.491  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.299  -6.551  -1.038  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.104  -7.267  -2.265  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.679  -7.081   0.007  1.00  0.00           C  
ATOM    426  H   THR A  33       1.421  -4.704  -2.894  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.934  -4.788  -1.120  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.305  -6.723  -0.686  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.581  -6.836  -2.782  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.692  -6.907  -0.327  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.516  -6.570   0.945  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.522  -8.141   0.143  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.325  -3.900   0.880  1.00  0.00           N  
ATOM    434  CA  CYS A  34       1.009  -3.145   1.933  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.703  -4.069   2.936  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.049  -4.833   3.660  1.00  0.00           O  
ATOM    437  CB  CYS A  34       0.026  -2.223   2.657  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.445  -0.743   1.705  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.617  -4.150   1.006  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.762  -2.537   1.455  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.877  -2.772   2.875  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.471  -1.890   3.583  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.037  -3.989   2.950  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.869  -4.785   3.853  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.797  -3.879   4.663  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.082  -2.748   4.253  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.696  -5.811   3.063  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.934  -7.066   2.678  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.649  -8.050   3.621  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.510  -7.273   1.370  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.962  -9.197   3.273  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.823  -8.419   1.015  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.552  -9.377   1.969  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.869 -10.518   1.618  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.477  -3.370   2.329  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.213  -5.308   4.533  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.049  -5.350   2.154  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.545  -6.109   3.660  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.970  -7.906   4.642  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.722  -6.522   0.622  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.749  -9.947   4.020  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.503  -8.563  -0.006  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.194 -10.703   2.275  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.265  -4.386   5.810  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.160  -3.631   6.691  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.626  -3.926   6.366  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.014  -5.088   6.212  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.861  -3.970   8.158  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.336  -2.923   9.148  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.550  -1.817   9.452  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.568  -3.044   9.777  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.981  -0.863  10.355  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.005  -2.095  10.681  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.208  -1.007  10.966  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.640  -0.059  11.865  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.000  -5.293   6.070  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.973  -2.580   6.529  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.795  -4.080   8.283  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.344  -4.904   8.407  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.589  -1.707   8.971  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.191  -3.897   9.551  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.356  -0.012  10.578  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.967  -2.207  11.159  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.556   0.161  11.684  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.425  -2.859   6.264  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.852  -2.974   5.962  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.690  -2.890   7.238  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.408  -3.868   7.536  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.282  -1.880   4.971  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.794  -2.061   3.528  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.697  -0.712   2.833  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.723  -2.988   2.750  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.613  -1.854   7.935  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.041  -1.966   6.398  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.014  -3.940   5.507  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.910  -0.933   5.334  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.361  -1.842   4.958  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.809  -2.504   3.540  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.634  -0.186   2.937  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.906  -0.131   3.283  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.484  -0.862   1.785  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.359  -3.096   1.739  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.750  -3.955   3.229  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.718  -2.568   2.732  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   PCA A   1      -9.693   9.293   5.282  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -8.625   8.348   4.952  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.083   7.100   5.741  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.328   7.359   6.449  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -10.662   8.812   6.102  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.651   9.420   6.511  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.554   8.058   3.455  1.00  0.00           C  
HETATM    8  O   PCA A   1      -9.588   7.971   2.784  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -9.499  10.253   5.282  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -7.680   8.717   5.322  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -8.723   7.008   6.648  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.914   6.159   5.065  1.00  0.00           H  
HETATM   13  HG2 PCA A   1     -11.106   6.703   6.087  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.199   7.252   7.520  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.327   7.912   2.945  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.120   7.632   1.529  1.00  0.00           C  
ATOM     17  C   GLY A   2      -5.922   6.732   1.265  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.350   6.769   0.172  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.552   7.995   3.539  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.006   7.153   1.138  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.974   8.567   1.009  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.547   5.925   2.268  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.413   5.004   2.150  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.775   3.622   2.694  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.651   3.499   3.555  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.190   5.559   2.891  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.426   5.762   4.687  1.00  0.00           S  
ATOM     28  H   CYS A   3      -6.048   5.951   3.109  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.174   4.910   1.101  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.357   4.889   2.744  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.941   6.528   2.481  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.091   2.589   2.184  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.333   1.208   2.610  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.420   0.803   3.763  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.309   1.326   3.900  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.137   0.255   1.441  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.409   2.760   1.498  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.360   1.136   2.936  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.802  -0.588   1.548  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.114  -0.092   1.432  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.351   0.770   0.516  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.906  -0.132   4.587  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.143  -0.640   5.729  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.440  -1.959   5.369  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.637  -2.497   4.278  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.047  -0.805   6.977  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.352  -1.536   6.750  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.384  -2.919   6.637  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.545  -0.835   6.662  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.578  -3.585   6.439  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.742  -1.496   6.464  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.759  -2.873   6.352  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.803  -0.491   4.421  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.382   0.094   5.953  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.500  -1.351   7.730  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.284   0.176   7.364  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.462  -3.478   6.704  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.534   0.242   6.749  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.589  -4.662   6.352  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.664  -0.938   6.396  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.693  -3.391   6.198  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.621  -2.468   6.300  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.860  -3.714   6.109  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.776  -4.941   5.977  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.677  -5.144   6.797  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.103  -3.913   7.288  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.311  -4.789   6.975  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.196  -5.012   8.185  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.875  -4.053   8.609  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.209  -6.145   8.710  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.522  -1.985   7.144  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.283  -3.613   5.202  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.461  -2.947   7.607  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.440  -4.369   8.103  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.963  -5.748   6.622  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.896  -4.313   6.202  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.523  -5.743   4.935  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.297  -6.960   4.705  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.388  -6.830   3.649  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.237  -7.719   3.538  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.799  -5.504   4.315  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.620  -7.742   4.399  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.756  -7.253   5.639  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.375  -5.735   2.873  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.380  -5.522   1.821  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.736  -4.999   0.524  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.524  -4.750   0.477  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.506  -4.574   2.312  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.065  -3.147   2.628  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.225  -2.172   2.659  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.774  -1.868   1.579  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.583  -1.711   3.761  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.678  -5.060   3.012  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.818  -6.486   1.607  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.267  -4.523   1.549  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.942  -4.996   3.206  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.582  -3.139   3.593  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.363  -2.827   1.873  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.568  -4.836  -0.518  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.118  -4.346  -1.822  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.211  -2.822  -1.900  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.128  -2.218  -1.336  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.946  -4.981  -2.943  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.335  -4.791  -2.729  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.517  -5.051  -0.399  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.085  -4.636  -1.944  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.677  -4.530  -3.886  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.742  -6.041  -2.981  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.816  -5.560  -3.044  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.250  -2.219  -2.607  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.185  -0.765  -2.773  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.875  -0.395  -4.223  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.940  -0.937  -4.821  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.118  -0.180  -1.837  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.552  -1.117  -1.831  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.560  -2.771  -3.031  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.149  -0.357  -2.507  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.899   0.834  -2.135  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.502  -0.177  -0.827  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.676   0.524  -4.777  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.501   0.991  -6.155  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.771   2.330  -6.186  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.271   3.334  -5.668  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.857   1.116  -6.858  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.225  -0.130  -7.635  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.934  -1.002  -7.133  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.737  -0.221  -8.866  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.406   0.898  -4.241  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.902   0.260  -6.677  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.623   1.296  -6.119  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.823   1.950  -7.544  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.175   0.512  -9.196  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.959  -1.014  -9.396  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.598   2.343  -6.836  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.756   3.556  -6.940  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.340   4.613  -7.907  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.670   5.598  -8.237  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.711   3.210  -7.361  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.405   2.389  -6.281  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.773   2.473  -8.703  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.286   1.515  -7.261  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.715   3.995  -5.953  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.253   4.139  -7.466  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       0.885   1.450  -6.153  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       1.394   2.936  -5.350  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       2.426   2.198  -6.574  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.802   2.256  -8.947  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.342   3.094  -9.474  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.217   1.550  -8.633  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.591   4.405  -8.335  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.257   5.319  -9.260  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.289   6.198  -8.540  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.539   7.330  -8.964  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.931   4.513 -10.383  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.091   5.272 -11.701  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.808   5.330 -12.512  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.540   4.454 -13.334  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.010   6.366 -12.284  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.080   3.615  -8.015  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.501   5.957  -9.694  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.341   3.629 -10.575  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.911   4.209 -10.048  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.849   4.781 -12.293  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.407   6.281 -11.482  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.287   7.026 -11.614  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.175   6.429 -12.794  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.883   5.671  -7.455  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.912   6.404  -6.690  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.918   6.039  -5.199  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.325   6.859  -4.371  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.318   6.151  -7.281  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.514   4.754  -7.810  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.941   3.734  -6.978  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.239   4.464  -9.136  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.095   2.449  -7.460  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.385   3.181  -9.622  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.814   2.173  -8.783  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.625   4.773  -7.162  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.689   7.456  -6.779  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.058   6.320  -6.513  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.487   6.841  -8.094  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.163   3.951  -5.945  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.907   5.255  -9.792  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.431   1.661  -6.802  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.168   2.967 -10.658  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.922   1.170  -9.159  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.471   4.820  -4.858  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.465   4.371  -3.462  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.058   3.910  -3.018  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.731   2.722  -3.126  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.498   3.247  -3.273  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.026   3.114  -1.858  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.054   3.932  -1.399  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.502   2.170  -0.985  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.541   3.811  -0.111  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.985   2.043   0.304  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.003   2.866   0.735  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.486   2.743   2.018  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.130   4.219  -5.557  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.757   5.212  -2.852  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.341   3.434  -3.919  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.045   2.306  -3.549  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.473   4.672  -2.064  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.703   1.527  -1.325  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.339   4.455   0.226  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.564   1.303   0.967  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.445   2.768   2.004  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.188   4.847  -2.530  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.829   4.497  -2.073  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.819   3.851  -0.675  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.876   3.686  -0.060  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.106   5.853  -2.068  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.170   6.877  -1.845  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.447   6.308  -2.412  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.343   3.831  -2.773  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.374   5.874  -1.271  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.626   6.019  -3.020  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.278   7.063  -0.784  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.914   7.791  -2.361  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.271   6.496  -1.739  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.652   6.738  -3.382  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.623   3.484  -0.191  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.468   2.862   1.128  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.255   3.926   2.210  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.129   5.059   1.903  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.705   1.876   1.111  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.652   0.635   2.444  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.176   3.637  -0.738  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.378   2.322   1.347  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.706   1.347   0.171  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.629   2.427   1.210  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.506   3.551   3.476  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.357   4.471   4.613  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.118   4.612   5.051  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.689   3.670   5.614  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.216   3.998   5.792  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.001   3.923   5.436  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.801   2.632   3.647  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.713   5.438   4.295  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.899   3.008   6.084  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.074   4.673   6.623  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.766   5.790   4.781  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.168   6.028   5.168  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.317   6.497   6.629  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.317   6.680   7.331  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.605   7.121   4.185  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.369   7.902   3.874  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.198   6.961   4.054  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.771   5.145   5.017  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.356   7.751   4.647  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.997   6.674   3.285  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.288   8.738   4.556  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.403   8.254   2.854  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.424   7.435   4.640  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.809   6.661   3.092  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.569   6.684   7.067  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.838   7.131   8.428  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.253   5.999   9.352  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.147   6.172  10.185  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.316   6.521   6.455  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.630   7.865   8.403  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.947   7.594   8.824  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.599   4.840   9.200  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.889   3.658  10.022  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.988   2.795   9.396  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.832   2.246  10.111  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.617   2.820  10.218  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.501   3.485  11.036  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.140   2.970  10.592  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.699   3.235  12.527  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.902   4.778   8.514  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.229   4.005  10.986  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.220   2.577   9.243  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.893   1.901  10.713  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.526   4.552  10.867  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.368   3.432  11.190  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.102   1.898  10.720  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.985   3.214   9.552  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       3.649   3.646  12.838  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.686   2.172  12.719  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.903   3.711  13.081  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.966   2.685   8.062  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.957   1.894   7.347  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.328   0.813   6.490  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.730  -0.353   6.562  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.265   3.150   7.559  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.535   2.550   6.713  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.618   1.430   8.065  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.342   1.206   5.678  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.639   0.275   4.794  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.920   0.599   3.331  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.146   1.760   2.977  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.124   0.314   5.057  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.676  -0.074   6.476  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.289   0.479   6.761  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.681  -1.588   6.659  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.080   2.151   5.675  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.006  -0.719   5.004  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.776   1.316   4.857  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.646  -0.357   4.360  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.361   0.354   7.194  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.996   0.215   7.767  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.583   0.060   6.059  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.302   1.555   6.660  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       1.923  -2.026   6.028  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       2.472  -1.825   7.691  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       3.648  -1.982   6.387  1.00  0.00           H  
ATOM    308  N   THR A  24       4.900  -0.439   2.489  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.155  -0.287   1.054  1.00  0.00           C  
ATOM    310  C   THR A  24       4.206  -1.161   0.223  1.00  0.00           C  
ATOM    311  O   THR A  24       3.712  -2.186   0.704  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.643  -0.603   0.699  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.877  -0.386  -0.700  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.046  -2.037   1.062  1.00  0.00           C  
ATOM    315  H   THR A  24       4.708  -1.333   2.843  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.968   0.748   0.804  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.272   0.076   1.260  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.655   0.166  -0.813  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.417  -2.733   0.527  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.925  -2.186   2.125  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.078  -2.202   0.790  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.965  -0.735  -1.023  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.095  -1.459  -1.947  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.921  -2.344  -2.881  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.813  -1.855  -3.583  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.258  -0.469  -2.764  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.893   0.308  -1.837  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.384   0.094  -1.329  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.435  -2.084  -1.364  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.900   0.321  -3.122  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.831  -0.986  -3.607  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.622  -3.648  -2.876  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.336  -4.615  -3.718  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.334  -5.442  -4.553  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.450  -6.084  -3.980  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.245  -5.561  -2.867  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.223  -4.739  -2.006  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.029  -6.531  -3.759  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.563  -5.377  -0.672  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.904  -3.968  -2.290  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.968  -4.052  -4.388  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.609  -6.143  -2.217  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.144  -4.605  -2.551  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.786  -3.770  -1.807  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.676  -5.972  -4.419  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.338  -7.119  -4.344  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.624  -7.186  -3.139  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.306  -4.779  -0.166  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       6.954  -6.370  -0.839  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       5.674  -5.437  -0.065  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.457  -5.444  -5.922  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.494  -4.704  -6.676  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.205  -3.201  -6.751  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.119  -2.381  -6.619  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.450  -5.323  -8.085  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.440  -6.426  -8.040  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.568  -6.174  -6.844  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.475  -4.858  -6.248  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.158  -4.566  -8.802  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.419  -5.721  -8.344  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.845  -6.408  -8.945  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.938  -7.378  -7.938  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.718  -5.569  -7.120  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.243  -7.108  -6.407  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.925  -2.859  -6.964  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.511  -1.465  -7.051  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.551  -0.918  -8.468  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.844   0.264  -8.664  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.255  -3.567  -7.065  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.502  -1.380  -6.676  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.163  -0.870  -6.430  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.271  -1.782  -9.458  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.268  -1.375 -10.870  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.189  -2.136 -11.676  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.499  -3.138 -12.334  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.666  -1.551 -11.513  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.300  -2.910 -11.250  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.088  -3.863 -12.000  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       5.085  -3.000 -10.183  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.066  -2.715  -9.231  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.023  -0.326 -10.892  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.577  -1.424 -12.581  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.321  -0.787 -11.123  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       5.210  -2.199  -9.632  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       5.506  -3.863  -9.990  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.108  -1.696 -11.624  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.570  -0.534 -10.837  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.976  -0.891  -9.395  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.918  -0.045  -8.498  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.784  -0.053 -11.636  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.325  -1.259 -12.349  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.228  -2.305 -12.380  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.174   0.248 -10.812  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.523   0.360 -10.959  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.481   0.694 -12.352  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.187  -1.638 -11.815  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.603  -0.992 -13.357  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.561  -3.213 -11.899  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -0.933  -2.509 -13.400  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.391  -2.150  -9.199  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.821  -2.646  -7.889  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.648  -3.241  -7.106  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.347  -3.680  -7.693  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.919  -3.702  -8.063  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -3.868  -3.771  -6.879  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -3.412  -4.130  -5.773  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.065  -3.469  -7.060  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.411  -2.763  -9.962  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.222  -1.813  -7.334  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.494  -3.472  -8.946  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -2.455  -4.670  -8.183  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.788  -3.242  -5.779  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.238  -3.783  -4.901  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.317  -4.213  -3.558  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.531  -4.189  -3.346  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.605  -2.863  -5.390  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.692  -4.636  -5.379  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.994  -3.028  -4.741  1.00  0.00           H  
ATOM    419  N   THR A  33       0.580  -4.622  -2.660  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.199  -5.057  -1.317  1.00  0.00           C  
ATOM    421  C   THR A  33       0.982  -4.263  -0.274  1.00  0.00           C  
ATOM    422  O   THR A  33       2.158  -3.952  -0.482  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.450  -6.572  -1.110  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.302  -7.276  -2.351  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.519  -7.159  -0.087  1.00  0.00           C  
ATOM    426  H   THR A  33       1.528  -4.638  -2.912  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.857  -4.862  -1.188  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.458  -6.706  -0.747  1.00  0.00           H  
ATOM    429  HG1 THR A  33       1.113  -7.750  -2.549  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.391  -6.656   0.860  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.318  -8.214   0.036  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -1.533  -7.024  -0.432  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.322  -3.944   0.845  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.952  -3.178   1.923  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.662  -4.090   2.927  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.022  -4.870   3.646  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.082  -2.303   2.638  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.567  -0.813   1.707  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.613  -4.229   0.945  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.691  -2.534   1.470  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.975  -2.885   2.812  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.323  -1.982   3.586  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.995  -3.981   2.947  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.841  -4.762   3.850  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.764  -3.841   4.651  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.015  -2.701   4.246  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.675  -5.783   3.061  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.925  -7.046   2.677  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.622  -8.018   3.627  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.529  -7.272   1.363  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.948  -9.173   3.279  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.852  -8.426   1.010  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.565  -9.371   1.971  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.892 -10.520   1.621  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.424  -3.351   2.328  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.195  -5.290   4.536  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.025  -5.320   2.152  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.528  -6.074   3.658  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.922  -7.861   4.653  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.755  -6.532   0.609  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.723  -9.914   4.032  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.553  -8.583  -0.016  1.00  0.00           H  
ATOM    463  HH  TYR A  35       2.265 -10.874   0.810  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.266  -4.346   5.786  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.161  -3.578   6.656  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.627  -3.842   6.305  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.026  -4.992   6.099  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.897  -3.932   8.125  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.323  -2.858   9.107  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.455  -1.836   9.469  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.592  -2.872   9.672  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.840  -0.856  10.365  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.985  -1.896  10.568  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.105  -0.891  10.911  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.492   0.082  11.804  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.027  -5.261   6.043  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.951  -2.530   6.504  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.839  -4.100   8.261  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.433  -4.837   8.369  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.464  -1.811   9.039  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.279  -3.660   9.400  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.151  -0.070  10.634  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.976  -1.924  10.996  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.794   0.223  12.447  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.414  -2.762   6.241  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.839  -2.850   5.921  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.687  -2.796   7.192  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.421  -3.773   7.452  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.247  -1.720   4.962  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.746  -1.861   3.519  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.624  -0.491   2.869  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.679  -2.749   2.702  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.604  -1.783   7.922  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.021  -1.881   6.414  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.008  -3.799   5.435  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.869  -0.789   5.358  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.325  -1.669   4.940  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.767  -2.316   3.527  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.428  -0.609   1.814  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.546   0.055   3.005  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.812   0.054   3.328  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.724  -3.731   3.150  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      11.668  -2.314   2.686  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.305  -2.831   1.692  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   PCA A   1     -10.833   6.457   3.384  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -9.761   6.813   4.317  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -9.366   5.419   4.856  1.00  0.00           C  
HETATM    4  CG  PCA A   1     -10.176   4.375   4.246  1.00  0.00           C  
HETATM    5  CD  PCA A   1     -11.111   5.131   3.298  1.00  0.00           C  
HETATM    6  OE  PCA A   1     -11.965   4.602   2.586  1.00  0.00           O  
HETATM    7  C   PCA A   1      -8.578   7.495   3.618  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.964   8.406   4.180  1.00  0.00           O  
HETATM    9  H1  PCA A   1     -11.542   7.108   3.199  1.00  0.00           H  
HETATM   10  HA  PCA A   1     -10.154   7.436   5.107  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -9.820   5.129   5.675  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -8.198   5.369   4.918  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -9.549   3.698   3.684  1.00  0.00           H  
HETATM   14  HG3 PCA A   1     -10.754   3.841   4.990  1.00  0.00           H  
ATOM     15  N   GLY A   2      -8.272   7.044   2.393  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.170   7.611   1.629  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.091   6.592   1.322  1.00  0.00           C  
ATOM     18  O   GLY A   2      -5.973   6.132   0.182  1.00  0.00           O  
ATOM     19  H   GLY A   2      -8.803   6.317   2.007  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -7.556   8.002   0.699  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -6.734   8.422   2.194  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.307   6.242   2.346  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.223   5.269   2.204  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.649   3.894   2.722  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.565   3.792   3.544  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -2.977   5.754   2.950  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.206   5.950   4.748  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.463   6.650   3.223  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -3.991   5.186   1.153  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.179   5.043   2.798  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -2.678   6.712   2.550  1.00  0.00           H  
ATOM     32  N   ALA A   4      -3.976   2.842   2.234  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.282   1.469   2.637  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.421   1.009   3.807  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.266   1.428   3.948  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.095   0.517   1.467  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.259   2.996   1.581  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.319   1.435   2.935  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.241   1.050   0.539  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -4.811  -0.289   1.539  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -3.095   0.109   1.498  1.00  0.00           H  
ATOM     42  N   PHE A   5      -4.010   0.145   4.642  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.329  -0.426   5.811  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.543  -1.686   5.412  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.594  -2.113   4.256  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.352  -0.764   6.915  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.481   0.224   7.025  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.363   1.353   7.818  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.652   0.026   6.313  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.397   2.264   7.901  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.686   0.934   6.390  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.559   2.053   7.184  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.949  -0.097   4.482  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.636   0.313   6.186  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.782  -1.733   6.712  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.844  -0.795   7.868  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.455   1.517   8.378  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.752  -0.852   5.693  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.297   3.141   8.523  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.594   0.768   5.830  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.363   2.764   7.240  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.821  -2.273   6.378  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -1.014  -3.481   6.150  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.893  -4.733   6.010  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.838  -4.926   6.779  1.00  0.00           O  
ATOM     66  CB  GLU A   6      -0.020  -3.666   7.308  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.148  -4.599   6.998  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.050  -4.820   8.197  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.880  -3.934   8.487  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       1.925  -5.879   8.846  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.832  -1.876   7.271  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.460  -3.340   5.234  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.382  -2.702   7.575  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.554  -4.067   8.158  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.756  -5.554   6.683  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.734  -4.171   6.198  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.559  -5.567   5.017  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.295  -6.805   4.783  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.389  -6.694   3.728  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.179  -7.629   3.566  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.799  -5.336   4.438  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.595  -7.565   4.469  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.745  -7.117   5.715  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.441  -5.562   3.012  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.452  -5.351   1.968  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.817  -4.816   0.670  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.605  -4.569   0.618  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.586  -4.423   2.475  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.144  -3.028   2.913  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.305  -2.168   3.373  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.777  -2.368   4.512  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.741  -1.294   2.595  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.786  -4.855   3.191  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.881  -6.319   1.749  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.312  -4.306   1.685  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -6.067  -4.901   3.317  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.442  -3.125   3.728  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.662  -2.542   2.078  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.654  -4.641  -0.367  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.205  -4.150  -1.672  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.235  -2.624  -1.740  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.099  -1.983  -1.135  1.00  0.00           O  
ATOM    103  CB  SER A   9      -5.077  -4.736  -2.784  1.00  0.00           C  
ATOM    104  OG  SER A   9      -5.011  -6.151  -2.793  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.604  -4.843  -0.242  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.188  -4.482  -1.817  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -6.103  -4.438  -2.628  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.736  -4.365  -3.739  1.00  0.00           H  
ATOM    109  HG  SER A   9      -4.092  -6.429  -2.775  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.278  -2.062  -2.487  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.153  -0.613  -2.660  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.823  -0.268  -4.112  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.888  -0.831  -4.692  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.064  -0.065  -1.727  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.520  -1.036  -1.751  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.632  -2.644  -2.938  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.100  -0.163  -2.400  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.824   0.949  -2.014  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.437  -0.066  -0.714  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.606   0.650  -4.692  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.407   1.087  -6.076  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.673   2.424  -6.125  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.174   3.439  -5.631  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.749   1.191  -6.807  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.088  -0.071  -7.573  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.762  -0.963  -7.059  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.614  -0.152  -8.812  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.337   1.044  -4.172  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.798   0.347  -6.568  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.532   1.373  -6.086  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.709   2.015  -7.505  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.081   0.597  -9.152  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.818  -0.955  -9.334  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.495   2.419  -6.767  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.642   3.623  -6.884  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.217   4.680  -7.856  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.545   5.670  -8.171  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.820   3.258  -7.307  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.507   2.431  -6.228  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.869   2.519  -8.648  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.187   1.582  -7.178  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.592   4.069  -5.901  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.372   4.181  -7.415  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.533   2.250  -6.512  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       0.994   1.487  -6.117  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.482   2.968  -5.291  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       0.303   1.602  -8.575  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       1.896   2.290  -8.895  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.444   3.143  -9.420  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.458   4.469  -8.307  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.111   5.383  -9.240  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.133   6.283  -8.531  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.361   7.418  -8.962  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -3.794   4.577 -10.358  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -3.939   5.325 -11.683  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.654   5.354 -12.492  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.399   4.467 -13.306  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -1.837   6.377 -12.269  1.00  0.00           N  
ATOM    159  H   GLN A  13      -2.950   3.675  -7.999  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.347   6.007  -9.679  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.217   3.683 -10.540  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -4.779   4.291 -10.022  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.704   4.842 -12.272  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.238   6.342 -11.474  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -2.104   7.047 -11.605  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.000   6.421 -12.778  1.00  0.00           H  
ATOM    167  N   PHE A  14      -4.743   5.774  -7.446  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -5.764   6.529  -6.693  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.778   6.183  -5.198  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.174   7.019  -4.380  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.171   6.286  -7.284  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.381   4.886  -7.800  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.819   3.878  -6.959  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.111   4.581  -9.123  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -7.986   2.591  -7.428  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.270   3.295  -9.598  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.709   2.299  -8.749  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.502   4.872  -7.146  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.527   7.577  -6.795  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -7.911   6.471  -6.520  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.331   6.970  -8.105  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.037   4.107  -5.928  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -6.771   5.362  -9.788  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.330   1.812  -6.763  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.056   3.070 -10.632  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.828   1.294  -9.116  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.350   4.963  -4.842  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.352   4.529  -3.440  1.00  0.00           C  
ATOM    189  C   TYR A  15      -3.948   4.068  -2.986  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.624   2.878  -3.081  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.392   3.410  -3.246  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -6.911   3.272  -1.827  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -7.896   4.125  -1.339  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.421   2.285  -0.982  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.374   3.998  -0.049  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -6.896   2.152   0.309  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -7.871   3.010   0.771  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.346   2.879   2.055  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.017   4.348  -5.533  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.644   5.377  -2.841  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.238   3.605  -3.884  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -5.946   2.467  -3.530  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.288   4.897  -1.984  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.656   1.615  -1.345  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.138   4.670   0.312  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.503   1.378   0.951  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -9.304   2.940   2.051  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.077   5.007  -2.501  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.720   4.657  -2.037  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.717   4.003  -0.643  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.773   3.867  -0.019  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -0.999   6.012  -2.019  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.065   7.035  -1.803  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.334   6.470  -2.391  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.228   3.995  -2.738  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.275   6.030  -1.213  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.508   6.183  -2.964  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.188   7.214  -0.742  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -1.802   7.952  -2.308  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.169   6.662  -1.734  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.519   6.898  -3.366  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.527   3.599  -0.173  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.378   2.962   1.141  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.131   4.009   2.233  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.285   5.133   1.935  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.772   1.951   1.106  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.723   0.724   2.451  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.270   3.734  -0.726  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.298   2.440   1.362  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.740   1.413   0.170  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.710   2.482   1.178  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.390   3.629   3.496  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.208   4.534   4.641  1.00  0.00           C  
ATOM    234  C   CYS A  18       1.272   4.629   5.075  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.818   3.666   5.627  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.075   4.076   5.821  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -2.865   4.088   5.480  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.718   2.718   3.660  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.537   5.515   4.335  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.800   3.067   6.090  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -0.896   4.728   6.663  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.952   5.790   4.812  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.361   5.987   5.196  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.529   6.445   6.658  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.536   6.648   7.365  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.826   7.071   4.215  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.611   7.888   3.910  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.414   6.983   4.096  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.939   5.087   5.039  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.595   7.678   4.678  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       4.202   6.617   3.313  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.558   8.726   4.593  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.651   8.240   2.891  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.659   7.476   4.691  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       1.008   6.699   3.136  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.787   6.602   7.091  1.00  0.00           N  
ATOM    257  CA  GLY A  20       5.073   7.035   8.453  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.489   5.893   9.362  1.00  0.00           C  
ATOM    259  O   GLY A  20       6.392   6.053  10.188  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.527   6.423   6.475  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.869   7.765   8.426  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       4.188   7.501   8.862  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.827   4.740   9.205  1.00  0.00           N  
ATOM    264  CA  LEU A  21       5.116   3.549  10.013  1.00  0.00           C  
ATOM    265  C   LEU A  21       6.192   2.676   9.359  1.00  0.00           C  
ATOM    266  O   LEU A  21       7.025   2.087  10.055  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.838   2.724  10.227  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.746   3.397  11.070  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.824   4.237  10.195  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       1.949   2.353  11.836  1.00  0.00           C  
ATOM    271  H   LEU A  21       4.122   4.689   8.526  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.479   3.883  10.973  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.421   2.492   9.258  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       4.112   1.799  10.711  1.00  0.00           H  
ATOM    275  HG  LEU A  21       3.212   4.056  11.789  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       2.399   5.005   9.699  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       1.064   4.697  10.810  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       1.354   3.605   9.455  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.173   2.841  12.409  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       2.606   1.817  12.505  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       1.500   1.660  11.140  1.00  0.00           H  
ATOM    282  N   GLY A  22       6.160   2.602   8.023  1.00  0.00           N  
ATOM    283  CA  GLY A  22       7.125   1.805   7.280  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.460   0.742   6.429  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.827  -0.436   6.501  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.469   3.099   7.537  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.699   2.458   6.639  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.794   1.325   7.979  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.482   1.165   5.621  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.742   0.255   4.745  1.00  0.00           C  
ATOM    291  C   LEU A  23       5.035   0.551   3.278  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.305   1.698   2.910  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.231   0.365   5.006  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.765   0.017   6.429  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.410   0.647   6.710  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.690  -1.492   6.627  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.253   2.118   5.616  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.064  -0.751   4.967  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.927   1.378   4.792  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.723  -0.295   4.317  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.473   0.416   7.141  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.682   0.262   6.011  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.481   1.719   6.602  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.103   0.406   7.717  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.636  -1.938   6.363  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.912  -1.897   5.997  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.467  -1.708   7.661  1.00  0.00           H  
ATOM    308  N   THR A  24       4.977  -0.497   2.451  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.234  -0.374   1.013  1.00  0.00           C  
ATOM    310  C   THR A  24       4.246  -1.220   0.197  1.00  0.00           C  
ATOM    311  O   THR A  24       3.729  -2.230   0.687  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.707  -0.755   0.656  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.937  -0.587  -0.750  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.061  -2.191   1.059  1.00  0.00           C  
ATOM    315  H   THR A  24       4.758  -1.379   2.819  1.00  0.00           H  
ATOM    316  HA  THR A  24       5.087   0.664   0.750  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.364  -0.083   1.192  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.759   0.324  -0.997  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.936  -2.307   2.126  1.00  0.00           H  
ATOM    320 HG22 THR A  24       8.086  -2.399   0.791  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.408  -2.881   0.545  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.999  -0.788  -1.046  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.093  -1.485  -1.956  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.877  -2.402  -2.896  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.777  -1.946  -3.610  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.280  -0.471  -2.766  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.955   0.356  -1.825  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.438   0.029  -1.359  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.420  -2.085  -1.362  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.944   0.295  -3.136  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.825  -0.976  -3.602  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.533  -3.694  -2.881  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.203  -4.689  -3.726  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.165  -5.479  -4.554  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.266  -6.094  -3.974  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.081  -5.664  -2.876  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.104  -4.875  -2.038  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       5.811  -6.679  -3.765  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.431  -5.507  -0.698  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.811  -3.987  -2.286  1.00  0.00           H  
ATOM    341  HA  ILE A  26       4.852  -4.152  -4.401  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.429  -6.211  -2.211  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.024  -4.791  -2.595  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.714  -3.885  -1.850  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       6.478  -6.157  -4.435  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       5.088  -7.238  -4.341  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.378  -7.357  -3.145  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       6.761  -6.524  -0.852  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       5.549  -5.506  -0.076  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.214  -4.943  -0.215  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.277  -5.482  -5.924  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.332  -4.777  -6.684  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.094  -3.265  -6.760  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.035  -2.476  -6.631  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.259  -5.395  -8.092  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.216  -6.467  -8.037  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.357  -6.180  -6.840  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.311  -4.962  -6.262  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       3.986  -4.630  -8.808  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.214  -5.823  -8.358  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.620  -6.437  -8.940  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       3.686  -7.433  -7.929  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.530  -5.543  -7.116  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       1.998  -7.099  -6.400  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.825  -2.878  -6.969  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.462  -1.470  -7.061  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.530  -0.933  -8.481  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.861   0.238  -8.684  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.128  -3.562  -7.067  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.455  -1.347  -6.691  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.134  -0.897  -6.440  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.230  -1.797  -9.464  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.251  -1.409 -10.880  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.132  -2.120 -11.675  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.391  -3.126 -12.348  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.640  -1.667 -11.515  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.220  -3.040 -11.198  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.885  -3.224 -10.178  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.976  -4.006 -12.076  1.00  0.00           N  
ATOM    380  H   ASN A  29       1.993  -2.720  -9.229  1.00  0.00           H  
ATOM    381  HA  ASN A  29       2.063  -0.347 -10.915  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.554  -1.580 -12.587  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.326  -0.915 -11.156  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.443  -3.787 -12.869  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.339  -4.898 -11.895  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.145  -1.631 -11.597  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.549  -0.458 -10.794  1.00  0.00           C  
ATOM    388  C   PRO A  30      -0.966  -0.811  -9.353  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.865   0.024  -8.448  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.744   0.086 -11.582  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.338  -1.085 -12.314  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.300  -2.189 -12.338  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.229   0.289 -10.765  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.464   0.518 -10.897  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.411   0.831 -12.287  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.227  -1.421 -11.797  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.586  -0.795 -13.324  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.678  -3.071 -11.843  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.023  -2.422 -13.357  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.438  -2.050  -9.166  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.888  -2.536  -7.857  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.755  -3.209  -7.076  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.200  -3.726  -7.667  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -3.084  -3.500  -8.013  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -2.837  -4.636  -9.000  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -3.131  -4.455 -10.200  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -2.350  -5.702  -8.567  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.489  -2.655  -9.936  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.216  -1.677  -7.294  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.310  -3.935  -7.052  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -3.942  -2.937  -8.353  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.877  -3.182  -5.744  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.119  -3.791  -4.876  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.442  -4.170  -3.520  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.653  -4.093  -3.298  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.654  -2.734  -5.347  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.500  -4.680  -5.353  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       0.932  -3.094  -4.735  1.00  0.00           H  
ATOM    419  N   THR A  33       0.448  -4.591  -2.620  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.067  -4.984  -1.264  1.00  0.00           C  
ATOM    421  C   THR A  33       0.901  -4.212  -0.245  1.00  0.00           C  
ATOM    422  O   THR A  33       2.080  -3.935  -0.487  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.248  -6.506  -1.035  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.051  -7.222  -2.262  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.734  -7.030   0.009  1.00  0.00           C  
ATOM    426  H   THR A  33       1.392  -4.644  -2.879  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.976  -4.737  -1.124  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.253  -6.683  -0.682  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.120  -8.166  -2.097  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.583  -8.091   0.145  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.745  -6.850  -0.325  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.569  -6.520   0.947  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.283  -3.873   0.891  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.964  -3.123   1.949  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.661  -4.051   2.946  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.009  -4.827   3.659  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.021  -2.208   2.678  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.503  -0.727   1.733  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.656  -4.132   1.018  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.716  -2.510   1.475  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.921  -2.763   2.898  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.425  -1.876   3.604  1.00  0.00           H  
ATOM    443  N   TYR A  35       2.994  -3.961   2.969  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.827  -4.760   3.869  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.789  -3.862   4.647  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.092  -2.745   4.215  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.616  -5.818   3.082  1.00  0.00           C  
ATOM    448  CG  TYR A  35       3.816  -7.057   2.720  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.498  -8.011   3.683  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.388  -7.278   1.415  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       2.777  -9.143   3.356  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       2.667  -8.410   1.083  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.364  -9.338   2.056  1.00  0.00           C  
ATOM    454  OH  TYR A  35       1.647 -10.465   1.727  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.433  -3.334   2.355  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.173  -5.258   4.570  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       4.971  -5.377   2.164  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.464  -6.132   3.672  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       3.822  -7.857   4.702  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.626  -6.550   0.653  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.539  -9.871   4.119  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.345  -8.564   0.064  1.00  0.00           H  
ATOM    463  HH  TYR A  35       0.964 -10.614   2.385  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.267  -4.361   5.795  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.195  -3.612   6.647  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.648  -3.931   6.288  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.009  -5.097   6.103  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.929  -3.937   8.124  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.465  -2.902   9.095  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.716  -1.781   9.433  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.720  -3.050   9.672  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       6.203  -0.838  10.318  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       8.214  -2.111  10.558  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.452  -1.008  10.878  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.940  -0.071  11.759  1.00  0.00           O  
ATOM    476  H   TYR A  36       4.987  -5.258   6.074  1.00  0.00           H  
ATOM    477  HA  TYR A  36       6.019  -2.560   6.482  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.863  -4.012   8.281  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.388  -4.885   8.363  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.738  -1.650   8.993  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.315  -3.915   9.420  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.606   0.026  10.569  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       9.192  -2.245  10.996  1.00  0.00           H  
ATOM    484  HH  TYR A  36       7.253   0.167  12.387  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.467  -2.877   6.193  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.886  -3.015   5.862  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.748  -2.979   7.124  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.449  -3.979   7.386  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.321  -1.908   4.889  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.819  -2.055   3.447  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.725  -0.691   2.782  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.735  -2.970   2.642  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.707  -1.958   7.846  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.104  -1.980   6.352  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.019  -3.973   5.381  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.963  -0.963   5.273  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.400  -1.881   4.868  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.831  -2.491   3.459  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       9.508  -0.817   1.732  1.00  0.00           H  
ATOM    500 HD12 LEU A  37      10.664  -0.169   2.895  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       8.936  -0.117   3.246  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      11.733  -2.556   2.624  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.362  -3.056   1.633  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      10.760  -3.948   3.101  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   PCA A   1      -7.780  11.128   4.204  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -6.892  10.302   3.385  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -5.603  10.322   4.238  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -5.790  11.110   5.447  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -7.236  11.605   5.353  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -7.790  12.315   6.192  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.421   8.880   3.217  1.00  0.00           C  
HETATM    8  O   PCA A   1      -7.994   8.310   4.151  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.500  11.632   3.770  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.731  10.773   2.427  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -4.954  11.024   4.022  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -5.152   9.241   4.241  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -5.669  10.486   6.321  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -5.110  11.952   5.475  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.221   8.321   2.019  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.675   6.970   1.726  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.530   6.028   1.409  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.387   5.584   0.266  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.758   8.836   1.325  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.214   6.589   2.581  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.344   7.003   0.878  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.718   5.728   2.427  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.570   4.832   2.275  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.911   3.421   2.754  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.824   3.239   3.567  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.365   5.379   3.046  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.625   5.517   4.845  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.897   6.122   3.307  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.324   4.790   1.224  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.522   4.724   2.887  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.125   6.363   2.671  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.168   2.427   2.246  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.388   1.027   2.610  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.526   0.598   3.790  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.401   1.081   3.963  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.110   0.119   1.424  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.458   2.643   1.604  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.428   0.915   2.881  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.774  -0.732   1.457  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.086  -0.222   1.471  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.267   0.665   0.506  1.00  0.00           H  
ATOM     42  N   PHE A   5      -4.080  -0.315   4.597  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.391  -0.868   5.769  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.520  -2.069   5.363  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.516  -2.471   4.197  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -4.415  -1.291   6.842  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.601  -0.371   6.949  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.566   0.743   7.771  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.743  -0.619   6.207  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.652   1.591   7.851  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.829   0.227   6.280  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.783   1.332   7.103  1.00  0.00           C  
ATOM     53  H   PHE A   5      -5.000  -0.608   4.412  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.753  -0.096   6.174  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -4.784  -2.278   6.608  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -3.926  -1.316   7.805  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.680   0.944   8.356  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.779  -1.485   5.563  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.616   2.457   8.496  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.713   0.023   5.695  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.628   1.994   7.157  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.788  -2.634   6.334  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.903  -3.785   6.101  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.699  -5.085   5.914  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.633  -5.364   6.671  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.073  -3.934   7.279  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.312  -4.773   6.974  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.215  -4.937   8.181  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.913  -3.965   8.536  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.223  -6.038   8.770  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.845  -2.260   7.235  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.338  -3.591   5.201  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.400  -2.952   7.583  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.450  -4.396   8.103  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       0.996  -5.752   6.645  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       1.872  -4.294   6.185  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.308  -5.863   4.897  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -1.962  -7.138   4.618  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.060  -7.063   3.564  1.00  0.00           C  
ATOM     80  O   GLY A   7      -3.795  -8.038   3.377  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.563  -5.566   4.330  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.214  -7.840   4.281  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.391  -7.510   5.537  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.178  -5.917   2.878  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.199  -5.739   1.838  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.596  -5.137   0.555  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.398  -4.827   0.508  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.385  -4.891   2.366  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.024  -3.489   2.849  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.235  -2.702   3.310  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.761  -3.009   4.400  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.658  -1.781   2.581  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.566  -5.178   3.077  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.571  -6.724   1.594  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.113  -4.791   1.576  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.842  -5.421   3.190  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.331  -3.571   3.673  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.554  -2.956   2.035  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.444  -4.976  -0.476  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.024  -4.429  -1.769  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.131  -2.905  -1.800  1.00  0.00           C  
ATOM    102  O   SER A   9      -4.993  -2.319  -1.138  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.867  -5.030  -2.895  1.00  0.00           C  
ATOM    104  OG  SER A   9      -4.728  -6.440  -2.940  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.382  -5.229  -0.355  1.00  0.00           H  
ATOM    106  HA  SER A   9      -2.991  -4.705  -1.923  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -5.907  -4.790  -2.730  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.548  -4.618  -3.841  1.00  0.00           H  
ATOM    109  HG  SER A   9      -5.258  -6.837  -2.245  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.240  -2.280  -2.581  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.192  -0.822  -2.728  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.875  -0.436  -4.172  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.917  -0.950  -4.759  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.135  -0.234  -1.782  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.548  -1.136  -1.803  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.591  -2.822  -3.076  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.162  -0.428  -2.464  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.938   0.791  -2.060  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.514  -0.260  -0.772  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.691   0.463  -4.739  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.500   0.930  -6.114  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.836   2.306  -6.125  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.385   3.280  -5.600  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.839   0.959  -6.866  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -4.667   0.963  -8.378  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -4.854   1.989  -9.031  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.289  -0.181  -8.939  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.439   0.820  -4.216  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.840   0.234  -6.604  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.416   0.089  -6.592  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -5.383   1.848  -6.582  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.139  -0.954  -8.357  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.174  -0.203  -9.912  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.666   2.374  -6.774  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.858   3.610  -6.858  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.479   4.696  -7.768  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.850   5.731  -8.019  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.604   3.306  -7.324  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.330   2.444  -6.299  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.646   2.633  -8.701  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.329   1.564  -7.218  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.799   4.013  -5.857  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.131   4.247  -7.396  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       1.333   2.946  -5.343  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       2.347   2.278  -6.622  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       0.822   1.493  -6.205  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.673   2.445  -8.977  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.189   3.283  -9.433  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.106   1.699  -8.661  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.709   4.463  -8.241  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.390   5.413  -9.120  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.434   6.242  -8.360  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.687   7.396  -8.719  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.052   4.660 -10.286  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.242   5.492 -11.555  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -2.967   5.634 -12.369  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -2.191   6.568 -12.170  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -2.747   4.704 -13.291  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.171   3.633  -7.989  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.643   6.083  -9.519  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.440   3.807 -10.536  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.021   4.310  -9.964  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -4.991   5.018 -12.171  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.583   6.478 -11.273  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.409   3.988 -13.394  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -1.932   4.770 -13.831  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.035   5.652  -7.313  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.074   6.335  -6.518  1.00  0.00           C  
ATOM    169  C   PHE A  14      -6.069   5.915  -5.043  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.478   6.701  -4.183  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.476   6.081  -7.116  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.646   4.708  -7.709  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -8.042   3.639  -6.923  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.380   4.489  -9.050  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.167   2.375  -7.465  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.509   3.229  -9.598  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.900   2.171  -8.804  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.775   4.739  -7.069  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.869   7.394  -6.568  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.216   6.199  -6.339  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.663   6.805  -7.895  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.253   3.800  -5.878  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.075   5.318  -9.672  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.476   1.548  -6.842  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.300   3.071 -10.646  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -7.991   1.185  -9.227  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.611   4.688  -4.749  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.595   4.191  -3.370  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.170   3.789  -2.926  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.785   2.621  -3.055  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.573   3.010  -3.231  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.081   2.779  -1.820  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.103   3.560  -1.289  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.540   1.779  -1.023  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.570   3.349  -0.006  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.002   1.562   0.262  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.016   2.349   0.765  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.478   2.135   2.043  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.270   4.114  -5.471  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.936   4.994  -2.735  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.430   3.189  -3.860  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.079   2.107  -3.558  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.535   4.342  -1.896  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.745   1.164  -1.419  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.364   3.965   0.388  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.569   0.779   0.865  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.733   2.020   2.638  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.349   4.757  -2.412  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.978   4.463  -1.952  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.951   3.784  -0.570  1.00  0.00           C  
ATOM    211  O   PRO A  16      -3.002   3.580   0.042  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.323   5.851  -1.906  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.437   6.818  -1.672  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.680   6.202  -2.266  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.455   3.839  -2.663  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.602   5.888  -1.099  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.840   6.063  -2.846  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.565   6.974  -0.608  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.220   7.755  -2.163  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.519   6.335  -1.600  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.894   6.643  -3.229  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.745   3.435  -0.096  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.575   2.783   1.208  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.406   3.822   2.322  1.00  0.00           C  
ATOM    225  O   CYS A  17      -0.059   4.975   2.051  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.635   1.845   1.170  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.638   0.585   2.486  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.049   3.623  -0.638  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.464   2.203   1.406  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.651   1.328   0.222  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.538   2.429   1.272  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.653   3.402   3.575  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.539   4.294   4.739  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.928   4.471   5.188  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.528   3.534   5.728  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.387   3.760   5.900  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.171   3.664   5.540  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.926   2.469   3.718  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.925   5.258   4.447  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -1.051   2.766   6.154  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.258   4.407   6.756  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.538   5.678   4.954  1.00  0.00           N  
ATOM    243  CA  PRO A  19       2.930   5.953   5.353  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.060   6.386   6.826  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.054   6.510   7.532  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.332   7.087   4.401  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.070   7.832   4.104  1.00  0.00           C  
ATOM    248  CD  PRO A  19       0.932   6.849   4.258  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.563   5.095   5.179  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.058   7.730   4.884  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.742   6.678   3.491  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       1.959   8.649   4.806  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.095   8.210   3.093  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.142   7.280   4.856  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.553   6.562   3.288  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.304   6.611   7.270  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.556   7.029   8.644  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.005   5.886   9.537  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.881   6.068  10.387  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.057   6.495   6.655  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.323   7.789   8.641  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.649   7.452   9.050  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.400   4.708   9.339  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.726   3.512  10.126  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.847   2.698   9.471  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.695   2.133  10.167  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.479   2.633  10.301  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.339   3.250  11.124  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       0.996   2.708  10.659  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.533   2.973  12.610  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.714   4.641   8.642  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.060   3.840  11.098  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.095   2.394   9.320  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.780   1.714  10.782  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.336   4.321  10.978  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       0.207   3.140  11.256  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.984   1.634  10.769  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.844   2.965   9.620  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       1.721   3.416  13.168  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       3.469   3.402  12.937  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       2.547   1.907  12.779  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.836   2.649   8.133  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.845   1.908   7.390  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.239   0.828   6.515  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.641  -0.338   6.594  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.131   3.124   7.646  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.395   2.596   6.765  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.528   1.449   8.089  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.273   1.224   5.681  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.588   0.295   4.780  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.884   0.631   3.323  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.093   1.798   2.977  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.070   0.326   5.024  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.606  -0.046   6.443  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.217   0.512   6.708  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.607  -1.557   6.640  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.013   2.169   5.672  1.00  0.00           H  
ATOM    298  HA  LEU A  23       4.956  -0.698   4.989  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.717   1.323   4.808  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.604  -0.357   4.330  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.285   0.388   7.163  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.913   0.257   7.712  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       0.518   0.089   6.002  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       1.234   1.587   6.599  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.576  -1.954   6.377  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.853  -2.001   6.008  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.393  -1.785   7.673  1.00  0.00           H  
ATOM    308  N   THR A  24       4.897  -0.404   2.476  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.167  -0.240   1.045  1.00  0.00           C  
ATOM    310  C   THR A  24       4.236  -1.119   0.197  1.00  0.00           C  
ATOM    311  O   THR A  24       3.780  -2.172   0.653  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.663  -0.539   0.704  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.904  -0.333  -0.695  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.084  -1.963   1.086  1.00  0.00           C  
ATOM    315  H   THR A  24       4.723  -1.303   2.826  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.972   0.794   0.799  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.277   0.155   1.262  1.00  0.00           H  
ATOM    318  HG1 THR A  24       7.082   0.596  -0.857  1.00  0.00           H  
ATOM    319 HG21 THR A  24       6.447  -2.674   0.582  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.991  -2.091   2.155  1.00  0.00           H  
ATOM    321 HG23 THR A  24       8.110  -2.127   0.792  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.968  -0.665  -1.034  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.109  -1.389  -1.969  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.952  -2.226  -2.934  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.805  -1.689  -3.649  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.237  -0.402  -2.752  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.866   0.320  -1.790  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.357   0.186  -1.320  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.473  -2.047  -1.397  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.854   0.412  -3.100  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.812  -0.910  -3.601  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.710  -3.542  -2.938  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.447  -4.466  -3.809  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.463  -5.336  -4.624  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.623  -6.020  -4.033  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.423  -5.374  -2.990  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.376  -4.512  -2.141  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.237  -6.290  -3.913  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.761  -5.138  -0.813  1.00  0.00           C  
ATOM    340  H   ILE A  26       3.022  -3.900  -2.340  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.032  -3.868  -4.490  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.834  -5.997  -2.335  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.284  -4.339  -2.697  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.902  -3.564  -1.935  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.564  -6.908  -4.490  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.880  -6.920  -3.316  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.838  -5.690  -4.579  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       5.893  -5.187  -0.174  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.522  -4.536  -0.339  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       7.142  -6.134  -0.981  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.556  -5.330  -5.995  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.542  -4.543  -6.769  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.182  -3.055  -6.841  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.059  -2.194  -6.717  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.499  -5.167  -8.177  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.546  -6.318  -8.108  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.682  -6.098  -6.899  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.537  -4.650  -6.361  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.156  -4.427  -8.889  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.482  -5.517  -8.455  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.937  -6.337  -9.003  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.092  -7.244  -8.006  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.804  -5.529  -7.165  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.402  -7.043  -6.455  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.886  -2.770  -7.041  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.410  -1.397  -7.125  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.414  -0.851  -8.544  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.634   0.346  -8.744  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.245  -3.508  -7.135  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.402  -1.354  -6.741  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.042  -0.772  -6.511  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.184  -1.733  -9.529  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.155  -1.334 -10.941  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.056  -2.093 -11.722  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.348  -3.097 -12.384  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.541  -1.514 -11.608  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.201  -2.856 -11.312  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.905  -3.006 -10.314  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       3.981  -3.832 -12.186  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.035  -2.676  -9.298  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.912  -0.283 -10.962  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.427  -1.426 -12.677  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.194  -0.729 -11.259  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.414  -3.639 -12.962  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.394  -4.704 -12.019  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.238  -1.648 -11.643  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.678  -0.480 -10.849  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.037  -0.828  -9.393  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.962   0.029  -8.505  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.921  -0.017 -11.612  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.501  -1.249 -12.238  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.377  -2.255 -12.377  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.060   0.306 -10.856  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.624   0.437 -10.924  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.642   0.690 -12.378  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.281  -1.645 -11.599  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.904  -1.012 -13.210  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.658  -3.197 -11.929  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.127  -2.397 -13.419  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.432  -2.090  -9.174  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.827  -2.574  -7.850  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.652  -3.218  -7.111  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.319  -3.668  -7.730  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.979  -3.578  -7.985  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -3.889  -3.593  -6.769  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -4.864  -2.813  -6.748  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -3.626  -4.386  -5.841  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.457  -2.714  -9.930  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.169  -1.728  -7.280  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.571  -3.321  -8.850  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -2.569  -4.568  -8.116  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.760  -3.244  -5.779  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.270  -3.831  -4.938  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.262  -4.258  -3.585  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.473  -4.231  -3.351  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.556  -2.851  -5.362  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.678  -4.695  -5.438  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.058  -3.107  -4.792  1.00  0.00           H  
ATOM    419  N   THR A  33       0.650  -4.662  -2.700  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.293  -5.096  -1.351  1.00  0.00           C  
ATOM    421  C   THR A  33       1.086  -4.296  -0.320  1.00  0.00           C  
ATOM    422  O   THR A  33       2.248  -3.953  -0.558  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.555  -6.609  -1.144  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.407  -7.314  -2.385  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.406  -7.202  -0.118  1.00  0.00           C  
ATOM    426  H   THR A  33       1.594  -4.670  -2.965  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.762  -4.907  -1.206  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.565  -6.737  -0.785  1.00  0.00           H  
ATOM    429  HG1 THR A  33      -0.411  -7.817  -2.372  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -1.422  -7.072  -0.459  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -0.276  -6.699   0.829  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.199  -8.255   0.002  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.452  -4.008   0.821  1.00  0.00           N  
ATOM    434  CA  CYS A  34       1.094  -3.241   1.891  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.839  -4.147   2.872  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.230  -4.961   3.580  1.00  0.00           O  
ATOM    437  CB  CYS A  34       0.063  -2.390   2.635  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.491  -0.918   1.716  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.473  -4.318   0.944  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.813  -2.582   1.427  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.808  -2.993   2.843  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.492  -2.053   3.568  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.167  -3.995   2.888  1.00  0.00           N  
ATOM    444  CA  TYR A  35       4.043  -4.764   3.772  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.911  -3.825   4.612  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.131  -2.670   4.234  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.934  -5.715   2.959  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.250  -6.997   2.523  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       4.005  -8.024   3.431  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.859  -7.187   1.202  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.391  -9.197   3.036  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.243  -8.358   0.801  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       3.012  -9.359   1.721  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.400 -10.525   1.324  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.572  -3.340   2.280  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.418  -5.346   4.433  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.270  -5.204   2.070  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.794  -5.984   3.556  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.302  -7.895   4.462  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       4.041  -6.403   0.481  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       3.211  -9.981   3.756  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.946  -8.487  -0.229  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.725 -10.767   1.963  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.402  -4.333   5.750  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.245  -3.550   6.656  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.728  -3.756   6.339  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.182  -4.891   6.167  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.952  -3.937   8.112  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.374  -2.896   9.131  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.543  -1.828   9.450  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.603  -2.985   9.773  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.927  -0.879  10.379  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.993  -2.041  10.703  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.152  -0.990  11.002  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.536  -0.047  11.928  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.190  -5.261   5.984  1.00  0.00           H  
ATOM    477  HA  TYR A  36       6.001  -2.507   6.515  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.890  -4.097   8.226  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.473  -4.856   8.342  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.584  -1.743   8.959  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.260  -3.809   9.537  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.268  -0.056  10.613  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.952  -2.128  11.191  1.00  0.00           H  
ATOM    484  HH  TYR A  36       6.805   0.135  12.523  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.466  -2.643   6.267  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.900  -2.671   5.976  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.719  -2.560   7.262  1.00  0.00           C  
ATOM    488  O   LEU A  37      10.580  -1.539   7.971  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.275  -1.539   5.006  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.810  -1.725   3.556  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.642  -0.373   2.881  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.797  -2.585   2.773  1.00  0.00           C  
ATOM    493  OXT LEU A  37      11.494  -3.496   7.550  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.031  -1.776   6.413  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.121  -3.619   5.508  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.847  -0.621   5.380  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.350  -1.439   5.004  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.852  -2.223   3.552  1.00  0.00           H  
ATOM    499 HD11 LEU A  37      10.550   0.201   2.993  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       8.821   0.159   3.338  1.00  0.00           H  
ATOM    501 HD13 LEU A  37       9.436  -0.518   1.831  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.448  -2.699   1.758  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.877  -3.556   3.239  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.766  -2.107   2.769  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   PCA A   1      -8.258  10.996   4.265  1.00  0.00           N  
HETATM    2  CA  PCA A   1      -7.221  10.075   3.798  1.00  0.00           C  
HETATM    3  CB  PCA A   1      -6.395   9.882   5.091  1.00  0.00           C  
HETATM    4  CG  PCA A   1      -6.959  10.653   6.189  1.00  0.00           C  
HETATM    5  CD  PCA A   1      -8.172  11.354   5.572  1.00  0.00           C  
HETATM    6  OE  PCA A   1      -8.927  12.112   6.180  1.00  0.00           O  
HETATM    7  C   PCA A   1      -7.804   8.749   3.313  1.00  0.00           C  
HETATM    8  O   PCA A   1      -8.771   8.242   3.891  1.00  0.00           O  
HETATM    9  H1  PCA A   1      -8.675  11.611   3.627  1.00  0.00           H  
HETATM   10  HA  PCA A   1      -6.631  10.546   3.026  1.00  0.00           H  
HETATM   11  HB2 PCA A   1      -5.634  10.489   5.210  1.00  0.00           H  
HETATM   12  HB3 PCA A   1      -6.118   8.748   5.180  1.00  0.00           H  
HETATM   13  HG2 PCA A   1      -7.277   9.993   6.982  1.00  0.00           H  
HETATM   14  HG3 PCA A   1      -6.252  11.387   6.556  1.00  0.00           H  
ATOM     15  N   GLY A   2      -7.206   8.203   2.250  1.00  0.00           N  
ATOM     16  CA  GLY A   2      -7.663   6.941   1.686  1.00  0.00           C  
ATOM     17  C   GLY A   2      -6.519   5.995   1.377  1.00  0.00           C  
ATOM     18  O   GLY A   2      -6.392   5.519   0.244  1.00  0.00           O  
ATOM     19  H   GLY A   2      -6.443   8.665   1.844  1.00  0.00           H  
ATOM     20  HA2 GLY A   2      -8.329   6.465   2.390  1.00  0.00           H  
ATOM     21  HA3 GLY A   2      -8.205   7.143   0.774  1.00  0.00           H  
ATOM     22  N   CYS A   3      -5.689   5.727   2.389  1.00  0.00           N  
ATOM     23  CA  CYS A   3      -4.541   4.830   2.242  1.00  0.00           C  
ATOM     24  C   CYS A   3      -4.866   3.437   2.780  1.00  0.00           C  
ATOM     25  O   CYS A   3      -5.723   3.288   3.657  1.00  0.00           O  
ATOM     26  CB  CYS A   3      -3.321   5.407   2.968  1.00  0.00           C  
ATOM     27  SG  CYS A   3      -3.544   5.612   4.766  1.00  0.00           S  
ATOM     28  H   CYS A   3      -5.853   6.145   3.260  1.00  0.00           H  
ATOM     29  HA  CYS A   3      -4.317   4.751   1.189  1.00  0.00           H  
ATOM     30  HB2 CYS A   3      -2.479   4.748   2.817  1.00  0.00           H  
ATOM     31  HB3 CYS A   3      -3.091   6.377   2.552  1.00  0.00           H  
ATOM     32  N   ALA A   4      -4.172   2.422   2.248  1.00  0.00           N  
ATOM     33  CA  ALA A   4      -4.379   1.033   2.665  1.00  0.00           C  
ATOM     34  C   ALA A   4      -3.432   0.634   3.791  1.00  0.00           C  
ATOM     35  O   ALA A   4      -2.323   1.167   3.899  1.00  0.00           O  
ATOM     36  CB  ALA A   4      -4.196   0.094   1.482  1.00  0.00           C  
ATOM     37  H   ALA A   4      -3.505   2.613   1.553  1.00  0.00           H  
ATOM     38  HA  ALA A   4      -5.397   0.940   3.015  1.00  0.00           H  
ATOM     39  HB1 ALA A   4      -4.858  -0.752   1.587  1.00  0.00           H  
ATOM     40  HB2 ALA A   4      -3.172  -0.251   1.455  1.00  0.00           H  
ATOM     41  HB3 ALA A   4      -4.423   0.619   0.566  1.00  0.00           H  
ATOM     42  N   PHE A   5      -3.884  -0.309   4.625  1.00  0.00           N  
ATOM     43  CA  PHE A   5      -3.084  -0.809   5.744  1.00  0.00           C  
ATOM     44  C   PHE A   5      -2.383  -2.124   5.367  1.00  0.00           C  
ATOM     45  O   PHE A   5      -2.613  -2.671   4.286  1.00  0.00           O  
ATOM     46  CB  PHE A   5      -3.948  -0.977   7.019  1.00  0.00           C  
ATOM     47  CG  PHE A   5      -5.252  -1.720   6.832  1.00  0.00           C  
ATOM     48  CD1 PHE A   5      -5.277  -3.105   6.751  1.00  0.00           C  
ATOM     49  CD2 PHE A   5      -6.450  -1.027   6.750  1.00  0.00           C  
ATOM     50  CE1 PHE A   5      -6.471  -3.782   6.590  1.00  0.00           C  
ATOM     51  CE2 PHE A   5      -7.646  -1.700   6.588  1.00  0.00           C  
ATOM     52  CZ  PHE A   5      -7.657  -3.079   6.508  1.00  0.00           C  
ATOM     53  H   PHE A   5      -4.781  -0.677   4.483  1.00  0.00           H  
ATOM     54  HA  PHE A   5      -2.321  -0.070   5.944  1.00  0.00           H  
ATOM     55  HB2 PHE A   5      -3.375  -1.516   7.756  1.00  0.00           H  
ATOM     56  HB3 PHE A   5      -4.181   0.003   7.409  1.00  0.00           H  
ATOM     57  HD1 PHE A   5      -4.350  -3.656   6.814  1.00  0.00           H  
ATOM     58  HD2 PHE A   5      -6.444   0.051   6.812  1.00  0.00           H  
ATOM     59  HE1 PHE A   5      -6.476  -4.861   6.528  1.00  0.00           H  
ATOM     60  HE2 PHE A   5      -8.572  -1.148   6.524  1.00  0.00           H  
ATOM     61  HZ  PHE A   5      -8.590  -3.606   6.382  1.00  0.00           H  
ATOM     62  N   GLU A   6      -1.528  -2.619   6.273  1.00  0.00           N  
ATOM     63  CA  GLU A   6      -0.762  -3.860   6.067  1.00  0.00           C  
ATOM     64  C   GLU A   6      -1.670  -5.092   5.929  1.00  0.00           C  
ATOM     65  O   GLU A   6      -2.567  -5.307   6.750  1.00  0.00           O  
ATOM     66  CB  GLU A   6       0.205  -4.065   7.241  1.00  0.00           C  
ATOM     67  CG  GLU A   6       1.427  -4.915   6.911  1.00  0.00           C  
ATOM     68  CD  GLU A   6       2.292  -5.186   8.126  1.00  0.00           C  
ATOM     69  OE1 GLU A   6       2.953  -4.242   8.607  1.00  0.00           O  
ATOM     70  OE2 GLU A   6       2.305  -6.341   8.600  1.00  0.00           O  
ATOM     71  H   GLU A   6      -1.406  -2.128   7.109  1.00  0.00           H  
ATOM     72  HA  GLU A   6      -0.189  -3.748   5.160  1.00  0.00           H  
ATOM     73  HB2 GLU A   6       0.548  -3.099   7.578  1.00  0.00           H  
ATOM     74  HB3 GLU A   6      -0.330  -4.545   8.048  1.00  0.00           H  
ATOM     75  HG2 GLU A   6       1.095  -5.860   6.507  1.00  0.00           H  
ATOM     76  HG3 GLU A   6       2.021  -4.399   6.172  1.00  0.00           H  
ATOM     77  N   GLY A   7      -1.417  -5.884   4.880  1.00  0.00           N  
ATOM     78  CA  GLY A   7      -2.183  -7.106   4.648  1.00  0.00           C  
ATOM     79  C   GLY A   7      -3.267  -6.988   3.583  1.00  0.00           C  
ATOM     80  O   GLY A   7      -4.076  -7.909   3.435  1.00  0.00           O  
ATOM     81  H   GLY A   7      -0.697  -5.635   4.258  1.00  0.00           H  
ATOM     82  HA2 GLY A   7      -1.499  -7.885   4.349  1.00  0.00           H  
ATOM     83  HA3 GLY A   7      -2.646  -7.399   5.579  1.00  0.00           H  
ATOM     84  N   GLU A   8      -3.295  -5.870   2.843  1.00  0.00           N  
ATOM     85  CA  GLU A   8      -4.300  -5.670   1.788  1.00  0.00           C  
ATOM     86  C   GLU A   8      -3.665  -5.119   0.499  1.00  0.00           C  
ATOM     87  O   GLU A   8      -2.458  -4.843   0.457  1.00  0.00           O  
ATOM     88  CB  GLU A   8      -5.452  -4.758   2.284  1.00  0.00           C  
ATOM     89  CG  GLU A   8      -5.048  -3.327   2.632  1.00  0.00           C  
ATOM     90  CD  GLU A   8      -6.234  -2.385   2.686  1.00  0.00           C  
ATOM     91  OE1 GLU A   8      -6.630  -1.868   1.620  1.00  0.00           O  
ATOM     92  OE2 GLU A   8      -6.767  -2.163   3.792  1.00  0.00           O  
ATOM     93  H   GLU A   8      -2.630  -5.170   3.009  1.00  0.00           H  
ATOM     94  HA  GLU A   8      -4.713  -6.643   1.562  1.00  0.00           H  
ATOM     95  HB2 GLU A   8      -6.206  -4.710   1.513  1.00  0.00           H  
ATOM     96  HB3 GLU A   8      -5.889  -5.207   3.165  1.00  0.00           H  
ATOM     97  HG2 GLU A   8      -4.564  -3.328   3.597  1.00  0.00           H  
ATOM     98  HG3 GLU A   8      -4.357  -2.972   1.883  1.00  0.00           H  
ATOM     99  N   SER A   9      -4.498  -4.964  -0.544  1.00  0.00           N  
ATOM    100  CA  SER A   9      -4.055  -4.454  -1.842  1.00  0.00           C  
ATOM    101  C   SER A   9      -4.191  -2.933  -1.914  1.00  0.00           C  
ATOM    102  O   SER A   9      -5.138  -2.359  -1.368  1.00  0.00           O  
ATOM    103  CB  SER A   9      -4.859  -5.107  -2.971  1.00  0.00           C  
ATOM    104  OG  SER A   9      -6.254  -4.959  -2.763  1.00  0.00           O  
ATOM    105  H   SER A   9      -5.442  -5.198  -0.427  1.00  0.00           H  
ATOM    106  HA  SER A   9      -3.014  -4.714  -1.960  1.00  0.00           H  
ATOM    107  HB2 SER A   9      -4.598  -4.644  -3.910  1.00  0.00           H  
ATOM    108  HB3 SER A   9      -4.624  -6.161  -3.013  1.00  0.00           H  
ATOM    109  HG  SER A   9      -6.408  -4.532  -1.917  1.00  0.00           H  
ATOM    110  N   CYS A  10      -3.231  -2.297  -2.593  1.00  0.00           N  
ATOM    111  CA  CYS A  10      -3.204  -0.842  -2.750  1.00  0.00           C  
ATOM    112  C   CYS A  10      -2.900  -0.454  -4.196  1.00  0.00           C  
ATOM    113  O   CYS A  10      -1.960  -0.980  -4.801  1.00  0.00           O  
ATOM    114  CB  CYS A  10      -2.154  -0.236  -1.810  1.00  0.00           C  
ATOM    115  SG  CYS A  10      -0.566  -1.137  -1.801  1.00  0.00           S  
ATOM    116  H   CYS A  10      -2.516  -2.827  -3.003  1.00  0.00           H  
ATOM    117  HA  CYS A  10      -4.178  -0.460  -2.483  1.00  0.00           H  
ATOM    118  HB2 CYS A  10      -1.956   0.784  -2.105  1.00  0.00           H  
ATOM    119  HB3 CYS A  10      -2.541  -0.242  -0.801  1.00  0.00           H  
ATOM    120  N   ASN A  11      -3.712   0.461  -4.742  1.00  0.00           N  
ATOM    121  CA  ASN A  11      -3.541   0.940  -6.116  1.00  0.00           C  
ATOM    122  C   ASN A  11      -2.844   2.297  -6.135  1.00  0.00           C  
ATOM    123  O   ASN A  11      -3.372   3.288  -5.617  1.00  0.00           O  
ATOM    124  CB  ASN A  11      -4.893   1.035  -6.830  1.00  0.00           C  
ATOM    125  CG  ASN A  11      -5.256  -0.245  -7.554  1.00  0.00           C  
ATOM    126  OD1 ASN A  11      -5.974  -1.091  -7.023  1.00  0.00           O  
ATOM    127  ND2 ASN A  11      -4.753  -0.392  -8.775  1.00  0.00           N  
ATOM    128  H   ASN A  11      -4.447   0.822  -4.203  1.00  0.00           H  
ATOM    129  HA  ASN A  11      -2.920   0.229  -6.636  1.00  0.00           H  
ATOM    130  HB2 ASN A  11      -5.664   1.244  -6.103  1.00  0.00           H  
ATOM    131  HB3 ASN A  11      -4.857   1.838  -7.551  1.00  0.00           H  
ATOM    132 HD21 ASN A  11      -4.184   0.323  -9.130  1.00  0.00           H  
ATOM    133 HD22 ASN A  11      -4.971  -1.209  -9.271  1.00  0.00           H  
ATOM    134  N   VAL A  12      -1.666   2.339  -6.777  1.00  0.00           N  
ATOM    135  CA  VAL A  12      -0.846   3.568  -6.871  1.00  0.00           C  
ATOM    136  C   VAL A  12      -1.454   4.630  -7.818  1.00  0.00           C  
ATOM    137  O   VAL A  12      -0.804   5.633  -8.136  1.00  0.00           O  
ATOM    138  CB  VAL A  12       0.622   3.253  -7.311  1.00  0.00           C  
ATOM    139  CG1 VAL A  12       1.343   2.438  -6.244  1.00  0.00           C  
ATOM    140  CG2 VAL A  12       0.682   2.528  -8.659  1.00  0.00           C  
ATOM    141  H   VAL A  12      -1.335   1.519  -7.205  1.00  0.00           H  
ATOM    142  HA  VAL A  12      -0.803   3.995  -5.879  1.00  0.00           H  
ATOM    143  HB  VAL A  12       1.145   4.193  -7.415  1.00  0.00           H  
ATOM    144 HG11 VAL A  12       2.364   2.265  -6.552  1.00  0.00           H  
ATOM    145 HG12 VAL A  12       0.841   1.490  -6.116  1.00  0.00           H  
ATOM    146 HG13 VAL A  12       1.334   2.979  -5.310  1.00  0.00           H  
ATOM    147 HG21 VAL A  12       1.713   2.348  -8.926  1.00  0.00           H  
ATOM    148 HG22 VAL A  12       0.215   3.139  -9.417  1.00  0.00           H  
ATOM    149 HG23 VAL A  12       0.160   1.585  -8.584  1.00  0.00           H  
ATOM    150  N   GLN A  13      -2.701   4.405  -8.243  1.00  0.00           N  
ATOM    151  CA  GLN A  13      -3.392   5.316  -9.148  1.00  0.00           C  
ATOM    152  C   GLN A  13      -4.376   6.211  -8.390  1.00  0.00           C  
ATOM    153  O   GLN A  13      -4.553   7.380  -8.740  1.00  0.00           O  
ATOM    154  CB  GLN A  13      -4.136   4.504 -10.220  1.00  0.00           C  
ATOM    155  CG  GLN A  13      -4.194   5.159 -11.600  1.00  0.00           C  
ATOM    156  CD  GLN A  13      -5.194   6.300 -11.685  1.00  0.00           C  
ATOM    157  OE1 GLN A  13      -6.376   6.085 -11.955  1.00  0.00           O  
ATOM    158  NE2 GLN A  13      -4.720   7.521 -11.468  1.00  0.00           N  
ATOM    159  H   GLN A  13      -3.173   3.602  -7.932  1.00  0.00           H  
ATOM    160  HA  GLN A  13      -2.651   5.937  -9.628  1.00  0.00           H  
ATOM    161  HB2 GLN A  13      -3.646   3.547 -10.326  1.00  0.00           H  
ATOM    162  HB3 GLN A  13      -5.148   4.338  -9.884  1.00  0.00           H  
ATOM    163  HG2 GLN A  13      -3.215   5.544 -11.841  1.00  0.00           H  
ATOM    164  HG3 GLN A  13      -4.469   4.406 -12.325  1.00  0.00           H  
ATOM    165 HE21 GLN A  13      -3.766   7.618 -11.268  1.00  0.00           H  
ATOM    166 HE22 GLN A  13      -5.344   8.275 -11.516  1.00  0.00           H  
ATOM    167  N   PHE A  14      -5.005   5.653  -7.341  1.00  0.00           N  
ATOM    168  CA  PHE A  14      -6.002   6.387  -6.541  1.00  0.00           C  
ATOM    169  C   PHE A  14      -5.994   5.982  -5.062  1.00  0.00           C  
ATOM    170  O   PHE A  14      -6.368   6.789  -4.206  1.00  0.00           O  
ATOM    171  CB  PHE A  14      -7.418   6.172  -7.119  1.00  0.00           C  
ATOM    172  CG  PHE A  14      -7.623   4.809  -7.725  1.00  0.00           C  
ATOM    173  CD1 PHE A  14      -7.999   3.731  -6.941  1.00  0.00           C  
ATOM    174  CD2 PHE A  14      -7.402   4.606  -9.076  1.00  0.00           C  
ATOM    175  CE1 PHE A  14      -8.154   2.477  -7.495  1.00  0.00           C  
ATOM    176  CE2 PHE A  14      -7.548   3.353  -9.635  1.00  0.00           C  
ATOM    177  CZ  PHE A  14      -7.926   2.288  -8.843  1.00  0.00           C  
ATOM    178  H   PHE A  14      -4.793   4.727  -7.101  1.00  0.00           H  
ATOM    179  HA  PHE A  14      -5.761   7.437  -6.608  1.00  0.00           H  
ATOM    180  HB2 PHE A  14      -8.145   6.298  -6.331  1.00  0.00           H  
ATOM    181  HB3 PHE A  14      -7.597   6.907  -7.889  1.00  0.00           H  
ATOM    182  HD1 PHE A  14      -8.179   3.881  -5.888  1.00  0.00           H  
ATOM    183  HD2 PHE A  14      -7.110   5.442  -9.696  1.00  0.00           H  
ATOM    184  HE1 PHE A  14      -8.450   1.644  -6.874  1.00  0.00           H  
ATOM    185  HE2 PHE A  14      -7.374   3.208 -10.691  1.00  0.00           H  
ATOM    186  HZ  PHE A  14      -8.033   1.309  -9.276  1.00  0.00           H  
ATOM    187  N   TYR A  15      -5.570   4.745  -4.759  1.00  0.00           N  
ATOM    188  CA  TYR A  15      -5.554   4.261  -3.374  1.00  0.00           C  
ATOM    189  C   TYR A  15      -4.139   3.819  -2.939  1.00  0.00           C  
ATOM    190  O   TYR A  15      -3.790   2.638  -3.064  1.00  0.00           O  
ATOM    191  CB  TYR A  15      -6.565   3.113  -3.209  1.00  0.00           C  
ATOM    192  CG  TYR A  15      -7.115   2.970  -1.804  1.00  0.00           C  
ATOM    193  CD1 TYR A  15      -8.194   3.736  -1.378  1.00  0.00           C  
ATOM    194  CD2 TYR A  15      -6.557   2.068  -0.907  1.00  0.00           C  
ATOM    195  CE1 TYR A  15      -8.700   3.608  -0.099  1.00  0.00           C  
ATOM    196  CE2 TYR A  15      -7.059   1.933   0.374  1.00  0.00           C  
ATOM    197  CZ  TYR A  15      -8.129   2.705   0.773  1.00  0.00           C  
ATOM    198  OH  TYR A  15      -8.630   2.574   2.048  1.00  0.00           O  
ATOM    199  H   TYR A  15      -5.253   4.153  -5.479  1.00  0.00           H  
ATOM    200  HA  TYR A  15      -5.862   5.081  -2.745  1.00  0.00           H  
ATOM    201  HB2 TYR A  15      -7.399   3.281  -3.870  1.00  0.00           H  
ATOM    202  HB3 TYR A  15      -6.085   2.182  -3.474  1.00  0.00           H  
ATOM    203  HD1 TYR A  15      -8.639   4.442  -2.063  1.00  0.00           H  
ATOM    204  HD2 TYR A  15      -5.718   1.465  -1.222  1.00  0.00           H  
ATOM    205  HE1 TYR A  15      -9.539   4.212   0.213  1.00  0.00           H  
ATOM    206  HE2 TYR A  15      -6.612   1.227   1.057  1.00  0.00           H  
ATOM    207  HH  TYR A  15      -7.905   2.550   2.676  1.00  0.00           H  
ATOM    208  N   PRO A  16      -3.285   4.765  -2.439  1.00  0.00           N  
ATOM    209  CA  PRO A  16      -1.919   4.434  -1.987  1.00  0.00           C  
ATOM    210  C   PRO A  16      -1.896   3.775  -0.594  1.00  0.00           C  
ATOM    211  O   PRO A  16      -2.949   3.587   0.022  1.00  0.00           O  
ATOM    212  CB  PRO A  16      -1.221   5.802  -1.969  1.00  0.00           C  
ATOM    213  CG  PRO A  16      -2.302   6.805  -1.732  1.00  0.00           C  
ATOM    214  CD  PRO A  16      -3.571   6.220  -2.303  1.00  0.00           C  
ATOM    215  HA  PRO A  16      -1.422   3.783  -2.693  1.00  0.00           H  
ATOM    216  HB2 PRO A  16      -0.487   5.828  -1.173  1.00  0.00           H  
ATOM    217  HB3 PRO A  16      -0.746   5.988  -2.919  1.00  0.00           H  
ATOM    218  HG2 PRO A  16      -2.411   6.977  -0.668  1.00  0.00           H  
ATOM    219  HG3 PRO A  16      -2.064   7.729  -2.237  1.00  0.00           H  
ATOM    220  HD2 PRO A  16      -4.396   6.384  -1.627  1.00  0.00           H  
ATOM    221  HD3 PRO A  16      -3.785   6.657  -3.267  1.00  0.00           H  
ATOM    222  N   CYS A  17      -0.693   3.424  -0.115  1.00  0.00           N  
ATOM    223  CA  CYS A  17      -0.525   2.793   1.199  1.00  0.00           C  
ATOM    224  C   CYS A  17      -0.345   3.851   2.294  1.00  0.00           C  
ATOM    225  O   CYS A  17       0.012   4.997   2.001  1.00  0.00           O  
ATOM    226  CB  CYS A  17       0.674   1.840   1.177  1.00  0.00           C  
ATOM    227  SG  CYS A  17       0.645   0.577   2.490  1.00  0.00           S  
ATOM    228  H   CYS A  17       0.102   3.594  -0.662  1.00  0.00           H  
ATOM    229  HA  CYS A  17      -1.420   2.226   1.409  1.00  0.00           H  
ATOM    230  HB2 CYS A  17       0.697   1.325   0.228  1.00  0.00           H  
ATOM    231  HB3 CYS A  17       1.582   2.414   1.291  1.00  0.00           H  
ATOM    232  N   CYS A  18      -0.592   3.457   3.553  1.00  0.00           N  
ATOM    233  CA  CYS A  18      -0.474   4.367   4.701  1.00  0.00           C  
ATOM    234  C   CYS A  18       0.993   4.543   5.150  1.00  0.00           C  
ATOM    235  O   CYS A  18       1.588   3.608   5.700  1.00  0.00           O  
ATOM    236  CB  CYS A  18      -1.326   3.860   5.871  1.00  0.00           C  
ATOM    237  SG  CYS A  18      -3.111   3.776   5.516  1.00  0.00           S  
ATOM    238  H   CYS A  18      -0.863   2.528   3.713  1.00  0.00           H  
ATOM    239  HA  CYS A  18      -0.855   5.328   4.391  1.00  0.00           H  
ATOM    240  HB2 CYS A  18      -0.999   2.866   6.140  1.00  0.00           H  
ATOM    241  HB3 CYS A  18      -1.189   4.518   6.716  1.00  0.00           H  
ATOM    242  N   PRO A  19       1.609   5.743   4.905  1.00  0.00           N  
ATOM    243  CA  PRO A  19       3.000   6.015   5.307  1.00  0.00           C  
ATOM    244  C   PRO A  19       3.124   6.454   6.779  1.00  0.00           C  
ATOM    245  O   PRO A  19       2.114   6.597   7.475  1.00  0.00           O  
ATOM    246  CB  PRO A  19       3.410   7.143   4.352  1.00  0.00           C  
ATOM    247  CG  PRO A  19       2.153   7.892   4.050  1.00  0.00           C  
ATOM    248  CD  PRO A  19       1.012   6.910   4.193  1.00  0.00           C  
ATOM    249  HA  PRO A  19       3.631   5.154   5.140  1.00  0.00           H  
ATOM    250  HB2 PRO A  19       4.138   7.784   4.834  1.00  0.00           H  
ATOM    251  HB3 PRO A  19       3.821   6.729   3.445  1.00  0.00           H  
ATOM    252  HG2 PRO A  19       2.040   8.706   4.754  1.00  0.00           H  
ATOM    253  HG3 PRO A  19       2.185   8.273   3.040  1.00  0.00           H  
ATOM    254  HD2 PRO A  19       0.214   7.345   4.777  1.00  0.00           H  
ATOM    255  HD3 PRO A  19       0.646   6.616   3.220  1.00  0.00           H  
ATOM    256  N   GLY A  20       4.367   6.663   7.233  1.00  0.00           N  
ATOM    257  CA  GLY A  20       4.611   7.083   8.608  1.00  0.00           C  
ATOM    258  C   GLY A  20       5.057   5.943   9.506  1.00  0.00           C  
ATOM    259  O   GLY A  20       5.938   6.125  10.352  1.00  0.00           O  
ATOM    260  H   GLY A  20       5.123   6.534   6.625  1.00  0.00           H  
ATOM    261  HA2 GLY A  20       5.377   7.844   8.607  1.00  0.00           H  
ATOM    262  HA3 GLY A  20       3.702   7.507   9.008  1.00  0.00           H  
ATOM    263  N   LEU A  21       4.444   4.766   9.319  1.00  0.00           N  
ATOM    264  CA  LEU A  21       4.767   3.575  10.114  1.00  0.00           C  
ATOM    265  C   LEU A  21       5.892   2.759   9.470  1.00  0.00           C  
ATOM    266  O   LEU A  21       6.751   2.217  10.172  1.00  0.00           O  
ATOM    267  CB  LEU A  21       3.520   2.695  10.288  1.00  0.00           C  
ATOM    268  CG  LEU A  21       2.383   3.310  11.116  1.00  0.00           C  
ATOM    269  CD1 LEU A  21       1.038   2.776  10.648  1.00  0.00           C  
ATOM    270  CD2 LEU A  21       2.577   3.021  12.600  1.00  0.00           C  
ATOM    271  H   LEU A  21       3.754   4.699   8.627  1.00  0.00           H  
ATOM    272  HA  LEU A  21       5.097   3.908  11.087  1.00  0.00           H  
ATOM    273  HB2 LEU A  21       3.135   2.460   9.307  1.00  0.00           H  
ATOM    274  HB3 LEU A  21       3.822   1.774  10.765  1.00  0.00           H  
ATOM    275  HG  LEU A  21       2.384   4.382  10.979  1.00  0.00           H  
ATOM    276 HD11 LEU A  21       1.020   1.702  10.755  1.00  0.00           H  
ATOM    277 HD12 LEU A  21       0.889   3.037   9.610  1.00  0.00           H  
ATOM    278 HD13 LEU A  21       0.251   3.211  11.245  1.00  0.00           H  
ATOM    279 HD21 LEU A  21       2.585   1.953  12.761  1.00  0.00           H  
ATOM    280 HD22 LEU A  21       1.768   3.464  13.162  1.00  0.00           H  
ATOM    281 HD23 LEU A  21       3.516   3.441  12.929  1.00  0.00           H  
ATOM    282  N   GLY A  22       5.873   2.679   8.133  1.00  0.00           N  
ATOM    283  CA  GLY A  22       6.887   1.934   7.400  1.00  0.00           C  
ATOM    284  C   GLY A  22       6.290   0.844   6.531  1.00  0.00           C  
ATOM    285  O   GLY A  22       6.714  -0.314   6.603  1.00  0.00           O  
ATOM    286  H   GLY A  22       5.159   3.135   7.640  1.00  0.00           H  
ATOM    287  HA2 GLY A  22       7.437   2.618   6.772  1.00  0.00           H  
ATOM    288  HA3 GLY A  22       7.568   1.483   8.107  1.00  0.00           H  
ATOM    289  N   LEU A  23       5.305   1.222   5.709  1.00  0.00           N  
ATOM    290  CA  LEU A  23       4.631   0.281   4.813  1.00  0.00           C  
ATOM    291  C   LEU A  23       4.900   0.630   3.353  1.00  0.00           C  
ATOM    292  O   LEU A  23       5.110   1.799   3.015  1.00  0.00           O  
ATOM    293  CB  LEU A  23       3.116   0.273   5.078  1.00  0.00           C  
ATOM    294  CG  LEU A  23       2.680  -0.162   6.487  1.00  0.00           C  
ATOM    295  CD1 LEU A  23       1.281   0.351   6.789  1.00  0.00           C  
ATOM    296  CD2 LEU A  23       2.720  -1.679   6.630  1.00  0.00           C  
ATOM    297  H   LEU A  23       5.026   2.162   5.705  1.00  0.00           H  
ATOM    298  HA  LEU A  23       5.027  -0.703   5.012  1.00  0.00           H  
ATOM    299  HB2 LEU A  23       2.740   1.270   4.904  1.00  0.00           H  
ATOM    300  HB3 LEU A  23       2.654  -0.393   4.365  1.00  0.00           H  
ATOM    301  HG  LEU A  23       3.357   0.263   7.215  1.00  0.00           H  
ATOM    302 HD11 LEU A  23       0.584  -0.065   6.076  1.00  0.00           H  
ATOM    303 HD12 LEU A  23       1.269   1.428   6.718  1.00  0.00           H  
ATOM    304 HD13 LEU A  23       0.996   0.052   7.787  1.00  0.00           H  
ATOM    305 HD21 LEU A  23       3.691  -2.044   6.331  1.00  0.00           H  
ATOM    306 HD22 LEU A  23       1.961  -2.118   6.000  1.00  0.00           H  
ATOM    307 HD23 LEU A  23       2.536  -1.948   7.659  1.00  0.00           H  
ATOM    308  N   THR A  24       4.890  -0.398   2.497  1.00  0.00           N  
ATOM    309  CA  THR A  24       5.137  -0.222   1.063  1.00  0.00           C  
ATOM    310  C   THR A  24       4.200  -1.103   0.223  1.00  0.00           C  
ATOM    311  O   THR A  24       3.726  -2.143   0.693  1.00  0.00           O  
ATOM    312  CB  THR A  24       6.629  -0.508   0.698  1.00  0.00           C  
ATOM    313  OG1 THR A  24       6.853  -0.274  -0.699  1.00  0.00           O  
ATOM    314  CG2 THR A  24       7.060  -1.938   1.048  1.00  0.00           C  
ATOM    315  H   THR A  24       4.712  -1.298   2.840  1.00  0.00           H  
ATOM    316  HA  THR A  24       4.931   0.812   0.826  1.00  0.00           H  
ATOM    317  HB  THR A  24       7.247   0.177   1.263  1.00  0.00           H  
ATOM    318  HG1 THR A  24       6.172  -0.717  -1.211  1.00  0.00           H  
ATOM    319 HG21 THR A  24       8.089  -2.086   0.758  1.00  0.00           H  
ATOM    320 HG22 THR A  24       6.432  -2.641   0.520  1.00  0.00           H  
ATOM    321 HG23 THR A  24       6.959  -2.095   2.111  1.00  0.00           H  
ATOM    322  N   CYS A  25       3.948  -0.666  -1.017  1.00  0.00           N  
ATOM    323  CA  CYS A  25       3.088  -1.393  -1.948  1.00  0.00           C  
ATOM    324  C   CYS A  25       3.929  -2.242  -2.902  1.00  0.00           C  
ATOM    325  O   CYS A  25       4.797  -1.717  -3.609  1.00  0.00           O  
ATOM    326  CB  CYS A  25       2.223  -0.410  -2.741  1.00  0.00           C  
ATOM    327  SG  CYS A  25       0.847   0.320  -1.793  1.00  0.00           S  
ATOM    328  H   CYS A  25       4.351   0.175  -1.313  1.00  0.00           H  
ATOM    329  HA  CYS A  25       2.447  -2.044  -1.372  1.00  0.00           H  
ATOM    330  HB2 CYS A  25       2.844   0.402  -3.090  1.00  0.00           H  
ATOM    331  HB3 CYS A  25       1.803  -0.921  -3.591  1.00  0.00           H  
ATOM    332  N   ILE A  26       3.671  -3.555  -2.909  1.00  0.00           N  
ATOM    333  CA  ILE A  26       4.404  -4.489  -3.771  1.00  0.00           C  
ATOM    334  C   ILE A  26       3.419  -5.341  -4.602  1.00  0.00           C  
ATOM    335  O   ILE A  26       2.557  -6.008  -4.024  1.00  0.00           O  
ATOM    336  CB  ILE A  26       5.355  -5.414  -2.942  1.00  0.00           C  
ATOM    337  CG1 ILE A  26       6.310  -4.571  -2.077  1.00  0.00           C  
ATOM    338  CG2 ILE A  26       6.166  -6.341  -3.856  1.00  0.00           C  
ATOM    339  CD1 ILE A  26       6.667  -5.207  -0.747  1.00  0.00           C  
ATOM    340  H   ILE A  26       2.971  -3.904  -2.318  1.00  0.00           H  
ATOM    341  HA  ILE A  26       5.008  -3.899  -4.443  1.00  0.00           H  
ATOM    342  HB  ILE A  26       4.747  -6.029  -2.297  1.00  0.00           H  
ATOM    343 HG12 ILE A  26       7.228  -4.409  -2.621  1.00  0.00           H  
ATOM    344 HG13 ILE A  26       5.848  -3.615  -1.873  1.00  0.00           H  
ATOM    345 HG21 ILE A  26       5.492  -6.946  -4.444  1.00  0.00           H  
ATOM    346 HG22 ILE A  26       6.791  -6.983  -3.252  1.00  0.00           H  
ATOM    347 HG23 ILE A  26       6.786  -5.749  -4.513  1.00  0.00           H  
ATOM    348 HD11 ILE A  26       7.422  -4.612  -0.254  1.00  0.00           H  
ATOM    349 HD12 ILE A  26       7.049  -6.203  -0.916  1.00  0.00           H  
ATOM    350 HD13 ILE A  26       5.787  -5.260  -0.126  1.00  0.00           H  
ATOM    351  N   PRO A  27       3.533  -5.336  -5.972  1.00  0.00           N  
ATOM    352  CA  PRO A  27       4.544  -4.565  -6.729  1.00  0.00           C  
ATOM    353  C   PRO A  27       4.209  -3.071  -6.804  1.00  0.00           C  
ATOM    354  O   PRO A  27       5.098  -2.223  -6.682  1.00  0.00           O  
ATOM    355  CB  PRO A  27       4.513  -5.185  -8.139  1.00  0.00           C  
ATOM    356  CG  PRO A  27       3.533  -6.315  -8.091  1.00  0.00           C  
ATOM    357  CD  PRO A  27       2.660  -6.089  -6.890  1.00  0.00           C  
ATOM    358  HA  PRO A  27       5.531  -4.687  -6.306  1.00  0.00           H  
ATOM    359  HB2 PRO A  27       4.200  -4.435  -8.855  1.00  0.00           H  
ATOM    360  HB3 PRO A  27       5.492  -5.557  -8.399  1.00  0.00           H  
ATOM    361  HG2 PRO A  27       2.933  -6.310  -8.993  1.00  0.00           H  
ATOM    362  HG3 PRO A  27       4.056  -7.253  -7.994  1.00  0.00           H  
ATOM    363  HD2 PRO A  27       1.791  -5.508  -7.161  1.00  0.00           H  
ATOM    364  HD3 PRO A  27       2.363  -7.032  -6.453  1.00  0.00           H  
ATOM    365  N   GLY A  28       2.917  -2.769  -7.006  1.00  0.00           N  
ATOM    366  CA  GLY A  28       2.459  -1.389  -7.095  1.00  0.00           C  
ATOM    367  C   GLY A  28       2.490  -0.842  -8.513  1.00  0.00           C  
ATOM    368  O   GLY A  28       2.771   0.343  -8.711  1.00  0.00           O  
ATOM    369  H   GLY A  28       2.268  -3.498  -7.098  1.00  0.00           H  
ATOM    370  HA2 GLY A  28       1.446  -1.336  -6.726  1.00  0.00           H  
ATOM    371  HA3 GLY A  28       3.089  -0.774  -6.471  1.00  0.00           H  
ATOM    372  N   ASN A  29       2.217  -1.710  -9.500  1.00  0.00           N  
ATOM    373  CA  ASN A  29       2.208  -1.306 -10.913  1.00  0.00           C  
ATOM    374  C   ASN A  29       1.119  -2.061 -11.712  1.00  0.00           C  
ATOM    375  O   ASN A  29       1.423  -3.050 -12.393  1.00  0.00           O  
ATOM    376  CB  ASN A  29       3.603  -1.487 -11.561  1.00  0.00           C  
ATOM    377  CG  ASN A  29       4.253  -2.833 -11.268  1.00  0.00           C  
ATOM    378  OD1 ASN A  29       4.934  -2.998 -10.256  1.00  0.00           O  
ATOM    379  ND2 ASN A  29       4.051  -3.798 -12.158  1.00  0.00           N  
ATOM    380  H   ASN A  29       2.024  -2.646  -9.272  1.00  0.00           H  
ATOM    381  HA  ASN A  29       1.967  -0.255 -10.934  1.00  0.00           H  
ATOM    382  HB2 ASN A  29       3.505  -1.389 -12.631  1.00  0.00           H  
ATOM    383  HB3 ASN A  29       4.253  -0.707 -11.196  1.00  0.00           H  
ATOM    384 HD21 ASN A  29       3.502  -3.594 -12.944  1.00  0.00           H  
ATOM    385 HD22 ASN A  29       4.458  -4.673 -11.992  1.00  0.00           H  
ATOM    386  N   PRO A  30      -0.179  -1.630 -11.630  1.00  0.00           N  
ATOM    387  CA  PRO A  30      -0.635  -0.483 -10.818  1.00  0.00           C  
ATOM    388  C   PRO A  30      -1.022  -0.867  -9.377  1.00  0.00           C  
ATOM    389  O   PRO A  30      -0.965  -0.032  -8.467  1.00  0.00           O  
ATOM    390  CB  PRO A  30      -1.862   0.004 -11.594  1.00  0.00           C  
ATOM    391  CG  PRO A  30      -2.412  -1.198 -12.306  1.00  0.00           C  
ATOM    392  CD  PRO A  30      -1.308  -2.233 -12.379  1.00  0.00           C  
ATOM    393  HA  PRO A  30       0.106   0.301 -10.789  1.00  0.00           H  
ATOM    394  HB2 PRO A  30      -2.590   0.412 -10.903  1.00  0.00           H  
ATOM    395  HB3 PRO A  30      -1.569   0.756 -12.310  1.00  0.00           H  
ATOM    396  HG2 PRO A  30      -3.256  -1.590 -11.753  1.00  0.00           H  
ATOM    397  HG3 PRO A  30      -2.721  -0.921 -13.303  1.00  0.00           H  
ATOM    398  HD2 PRO A  30      -1.625  -3.154 -11.911  1.00  0.00           H  
ATOM    399  HD3 PRO A  30      -1.030  -2.414 -13.408  1.00  0.00           H  
ATOM    400  N   ASP A  31      -1.420  -2.134  -9.195  1.00  0.00           N  
ATOM    401  CA  ASP A  31      -1.832  -2.654  -7.889  1.00  0.00           C  
ATOM    402  C   ASP A  31      -0.642  -3.230  -7.118  1.00  0.00           C  
ATOM    403  O   ASP A  31       0.360  -3.640  -7.714  1.00  0.00           O  
ATOM    404  CB  ASP A  31      -2.905  -3.734  -8.071  1.00  0.00           C  
ATOM    405  CG  ASP A  31      -3.852  -3.831  -6.887  1.00  0.00           C  
ATOM    406  OD1 ASP A  31      -3.390  -4.194  -5.785  1.00  0.00           O  
ATOM    407  OD2 ASP A  31      -5.055  -3.546  -7.064  1.00  0.00           O  
ATOM    408  H   ASP A  31      -1.440  -2.736  -9.968  1.00  0.00           H  
ATOM    409  HA  ASP A  31      -2.249  -1.837  -7.323  1.00  0.00           H  
ATOM    410  HB2 ASP A  31      -3.486  -3.510  -8.952  1.00  0.00           H  
ATOM    411  HB3 ASP A  31      -2.421  -4.690  -8.197  1.00  0.00           H  
ATOM    412  N   GLY A  32      -0.776  -3.249  -5.790  1.00  0.00           N  
ATOM    413  CA  GLY A  32       0.267  -3.775  -4.923  1.00  0.00           C  
ATOM    414  C   GLY A  32      -0.272  -4.230  -3.582  1.00  0.00           C  
ATOM    415  O   GLY A  32      -1.486  -4.240  -3.366  1.00  0.00           O  
ATOM    416  H   GLY A  32      -1.600  -2.894  -5.394  1.00  0.00           H  
ATOM    417  HA2 GLY A  32       0.736  -4.613  -5.411  1.00  0.00           H  
ATOM    418  HA3 GLY A  32       1.007  -3.005  -4.759  1.00  0.00           H  
ATOM    419  N   THR A  33       0.637  -4.619  -2.688  1.00  0.00           N  
ATOM    420  CA  THR A  33       0.270  -5.074  -1.348  1.00  0.00           C  
ATOM    421  C   THR A  33       1.038  -4.273  -0.299  1.00  0.00           C  
ATOM    422  O   THR A  33       2.205  -3.931  -0.508  1.00  0.00           O  
ATOM    423  CB  THR A  33       0.554  -6.585  -1.154  1.00  0.00           C  
ATOM    424  OG1 THR A  33       0.431  -7.279  -2.403  1.00  0.00           O  
ATOM    425  CG2 THR A  33      -0.408  -7.204  -0.144  1.00  0.00           C  
ATOM    426  H   THR A  33       1.585  -4.607  -2.941  1.00  0.00           H  
ATOM    427  HA  THR A  33      -0.789  -4.903  -1.214  1.00  0.00           H  
ATOM    428  HB  THR A  33       1.562  -6.700  -0.785  1.00  0.00           H  
ATOM    429  HG1 THR A  33       0.165  -6.661  -3.088  1.00  0.00           H  
ATOM    430 HG21 THR A  33      -0.188  -8.256  -0.036  1.00  0.00           H  
ATOM    431 HG22 THR A  33      -1.423  -7.083  -0.493  1.00  0.00           H  
ATOM    432 HG23 THR A  33      -0.294  -6.712   0.811  1.00  0.00           H  
ATOM    433  N   CYS A  34       0.375  -3.982   0.827  1.00  0.00           N  
ATOM    434  CA  CYS A  34       0.991  -3.214   1.912  1.00  0.00           C  
ATOM    435  C   CYS A  34       1.728  -4.122   2.900  1.00  0.00           C  
ATOM    436  O   CYS A  34       1.109  -4.925   3.614  1.00  0.00           O  
ATOM    437  CB  CYS A  34      -0.060  -2.373   2.642  1.00  0.00           C  
ATOM    438  SG  CYS A  34      -0.568  -0.871   1.742  1.00  0.00           S  
ATOM    439  H   CYS A  34      -0.554  -4.290   0.926  1.00  0.00           H  
ATOM    440  HA  CYS A  34       1.713  -2.547   1.463  1.00  0.00           H  
ATOM    441  HB2 CYS A  34      -0.943  -2.974   2.801  1.00  0.00           H  
ATOM    442  HB3 CYS A  34       0.337  -2.066   3.598  1.00  0.00           H  
ATOM    443  N   TYR A  35       3.059  -3.985   2.913  1.00  0.00           N  
ATOM    444  CA  TYR A  35       3.928  -4.760   3.801  1.00  0.00           C  
ATOM    445  C   TYR A  35       4.821  -3.831   4.625  1.00  0.00           C  
ATOM    446  O   TYR A  35       5.032  -2.671   4.254  1.00  0.00           O  
ATOM    447  CB  TYR A  35       4.794  -5.737   2.991  1.00  0.00           C  
ATOM    448  CG  TYR A  35       4.083  -7.014   2.578  1.00  0.00           C  
ATOM    449  CD1 TYR A  35       3.798  -8.010   3.509  1.00  0.00           C  
ATOM    450  CD2 TYR A  35       3.706  -7.228   1.256  1.00  0.00           C  
ATOM    451  CE1 TYR A  35       3.160  -9.176   3.135  1.00  0.00           C  
ATOM    452  CE2 TYR A  35       3.066  -8.393   0.877  1.00  0.00           C  
ATOM    453  CZ  TYR A  35       2.795  -9.363   1.819  1.00  0.00           C  
ATOM    454  OH  TYR A  35       2.158 -10.523   1.443  1.00  0.00           O  
ATOM    455  H   TYR A  35       3.470  -3.338   2.300  1.00  0.00           H  
ATOM    456  HA  TYR A  35       3.297  -5.323   4.472  1.00  0.00           H  
ATOM    457  HB2 TYR A  35       5.131  -5.244   2.093  1.00  0.00           H  
ATOM    458  HB3 TYR A  35       5.654  -6.015   3.583  1.00  0.00           H  
ATOM    459  HD1 TYR A  35       4.083  -7.861   4.540  1.00  0.00           H  
ATOM    460  HD2 TYR A  35       3.920  -6.469   0.518  1.00  0.00           H  
ATOM    461  HE1 TYR A  35       2.948  -9.936   3.872  1.00  0.00           H  
ATOM    462  HE2 TYR A  35       2.781  -8.541  -0.154  1.00  0.00           H  
ATOM    463  HH  TYR A  35       1.468 -10.729   2.078  1.00  0.00           H  
ATOM    464  N   TYR A  36       5.346  -4.351   5.743  1.00  0.00           N  
ATOM    465  CA  TYR A  36       6.217  -3.579   6.633  1.00  0.00           C  
ATOM    466  C   TYR A  36       7.690  -3.795   6.280  1.00  0.00           C  
ATOM    467  O   TYR A  36       8.122  -4.930   6.057  1.00  0.00           O  
ATOM    468  CB  TYR A  36       5.959  -3.975   8.093  1.00  0.00           C  
ATOM    469  CG  TYR A  36       6.347  -2.912   9.102  1.00  0.00           C  
ATOM    470  CD1 TYR A  36       5.448  -1.920   9.475  1.00  0.00           C  
ATOM    471  CD2 TYR A  36       7.610  -2.904   9.681  1.00  0.00           C  
ATOM    472  CE1 TYR A  36       5.798  -0.950  10.396  1.00  0.00           C  
ATOM    473  CE2 TYR A  36       7.966  -1.938  10.602  1.00  0.00           C  
ATOM    474  CZ  TYR A  36       7.057  -0.964  10.956  1.00  0.00           C  
ATOM    475  OH  TYR A  36       7.408  -0.001  11.873  1.00  0.00           O  
ATOM    476  H   TYR A  36       5.139  -5.281   5.974  1.00  0.00           H  
ATOM    477  HA  TYR A  36       5.978  -2.534   6.505  1.00  0.00           H  
ATOM    478  HB2 TYR A  36       4.907  -4.181   8.220  1.00  0.00           H  
ATOM    479  HB3 TYR A  36       6.524  -4.868   8.319  1.00  0.00           H  
ATOM    480  HD1 TYR A  36       4.462  -1.912   9.034  1.00  0.00           H  
ATOM    481  HD2 TYR A  36       8.320  -3.668   9.401  1.00  0.00           H  
ATOM    482  HE1 TYR A  36       5.085  -0.188  10.673  1.00  0.00           H  
ATOM    483  HE2 TYR A  36       8.953  -1.949  11.041  1.00  0.00           H  
ATOM    484  HH  TYR A  36       8.286   0.331  11.669  1.00  0.00           H  
ATOM    485  N   LEU A  37       8.446  -2.692   6.235  1.00  0.00           N  
ATOM    486  CA  LEU A  37       9.874  -2.735   5.917  1.00  0.00           C  
ATOM    487  C   LEU A  37      10.718  -2.669   7.189  1.00  0.00           C  
ATOM    488  O   LEU A  37      11.478  -3.627   7.442  1.00  0.00           O  
ATOM    489  CB  LEU A  37      10.250  -1.586   4.967  1.00  0.00           C  
ATOM    490  CG  LEU A  37       9.768  -1.735   3.519  1.00  0.00           C  
ATOM    491  CD1 LEU A  37       9.608  -0.367   2.875  1.00  0.00           C  
ATOM    492  CD2 LEU A  37      10.736  -2.588   2.707  1.00  0.00           C  
ATOM    493  OXT LEU A  37      10.606  -1.665   7.928  1.00  0.00           O  
ATOM    494  H   LEU A  37       8.029  -1.825   6.421  1.00  0.00           H  
ATOM    495  HA  LEU A  37      10.071  -3.675   5.422  1.00  0.00           H  
ATOM    496  HB2 LEU A  37       9.837  -0.671   5.366  1.00  0.00           H  
ATOM    497  HB3 LEU A  37      11.326  -1.497   4.955  1.00  0.00           H  
ATOM    498  HG  LEU A  37       8.804  -2.223   3.516  1.00  0.00           H  
ATOM    499 HD11 LEU A  37       8.787   0.158   3.342  1.00  0.00           H  
ATOM    500 HD12 LEU A  37       9.406  -0.487   1.821  1.00  0.00           H  
ATOM    501 HD13 LEU A  37      10.517   0.200   3.004  1.00  0.00           H  
ATOM    502 HD21 LEU A  37      10.373  -2.679   1.694  1.00  0.00           H  
ATOM    503 HD22 LEU A  37      10.812  -3.569   3.152  1.00  0.00           H  
ATOM    504 HD23 LEU A  37      11.710  -2.120   2.700  1.00  0.00           H  
TER     505      LEU A  37                                                      
ENDMDL                                                                          
CONECT    1    2    5                                                           
CONECT    2    1    3    7   10                                                 
CONECT    3    2    4   11   12                                                 
CONECT    4    3    5   13   14                                                 
CONECT    5    1    4    6                                                      
CONECT    6    5                                                                
CONECT    7    2    8   15                                                      
CONECT    8    7                                                                
CONECT   10    2                                                                
CONECT   11    3                                                                
CONECT   12    3                                                                
CONECT   13    4                                                                
CONECT   14    4                                                                
CONECT   15    7                                                                
CONECT   27  237                                                                
CONECT  115  327                                                                
CONECT  227  438                                                                
CONECT  237   27                                                                
CONECT  327  115                                                                
CONECT  438  227                                                                
MASTER      112    0    1    0    3    0    0    6  270    1   20    3          
END