HEADER    UNKNOWN FUNCTION                        19-FEB-18   5ZCN              
TITLE     SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE BREVUNSIN               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BREVUNSIN;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BREVUNDIMONAS DIMINUTA;                         
SOURCE   3 ORGANISM_TAXID: 293;                                                 
SOURCE   4 EXPRESSION_SYSTEM: NOVOSPHINGOBIUM SUBTERRANEUM;                     
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 48936                                       
KEYWDS    LASSO PEPTIDE, SPHINGOMONAS SUBTERRANEA, BREVUNSIN, UNKNOWN FUNCTION  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    H.HEMMI,S.KODANI,Y.MIYAKE,I.KAWEEWAN,H.NAKAGAWA                       
REVDAT   3   14-JUN-23 5ZCN    1       REMARK                                   
REVDAT   2   24-OCT-18 5ZCN    1       JRNL                                     
REVDAT   1   17-OCT-18 5ZCN    0                                                
JRNL        AUTH   S.KODANI,H.HEMMI,Y.MIYAKE,I.KAWEEWAN,H.NAKAGAWA              
JRNL        TITL   HETEROLOGOUS PRODUCTION OF A NEW LASSO PEPTIDE BREVUNSIN IN  
JRNL        TITL 2 SPHINGOMONAS SUBTERRANEA                                     
JRNL        REF    J. IND. MICROBIOL.            V.  45   983 2018              
JRNL        REF  2 BIOTECHNOL.                                                  
JRNL        REFN                   ESSN 1476-5535                               
JRNL        PMID   30191430                                                     
JRNL        DOI    10.1007/S10295-018-2077-6                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.1                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5ZCN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 21-FEB-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300006845.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 0                                  
REMARK 210  IONIC STRENGTH                 : ND                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 6 MG/ML BREVUNSIN, DMSO            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-13C HMBC; 2D 1H-1H TOCSY;    
REMARK 210                                   2D DQF-COSY; 2D 1H-1H NOESY; 1D    
REMARK 210                                   1H; 1D 13C; DEPT135                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; AVANCE III                 
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS 1.1, SPARKY, TOPSPIN 3.5       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 300                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
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 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLY A  21    O                                                   
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A   5       50.72   -155.95                                   
REMARK 500  1 GLU A   6      -60.46   -107.18                                   
REMARK 500  1 LEU A  11       56.21   -142.83                                   
REMARK 500  1 VAL A  12      -84.95   -151.21                                   
REMARK 500  1 ARG A  13     -165.24   -179.68                                   
REMARK 500  1 ASP A  14       92.98    -53.02                                   
REMARK 500  1 SER A  15     -168.18    -62.01                                   
REMARK 500  1 LEU A  16      -71.20   -126.30                                   
REMARK 500  1 TYR A  17       62.41   -177.58                                   
REMARK 500  2 GLU A   5       36.51   -160.55                                   
REMARK 500  2 LEU A  11       34.49   -168.83                                   
REMARK 500  2 VAL A  12      -85.72   -141.70                                   
REMARK 500  2 ARG A  13     -165.48   -177.90                                   
REMARK 500  2 ASP A  14       93.57    -52.51                                   
REMARK 500  2 SER A  15     -162.29    -65.22                                   
REMARK 500  2 LEU A  16      -77.58   -110.46                                   
REMARK 500  2 ALA A  20       49.20    -94.38                                   
REMARK 500  3 MET A   3       29.15   -160.54                                   
REMARK 500  3 GLU A   5       39.42   -171.68                                   
REMARK 500  3 GLU A   6      -68.99   -105.71                                   
REMARK 500  3 LEU A  11      -82.83   -123.09                                   
REMARK 500  3 VAL A  12       83.57   -155.63                                   
REMARK 500  3 ARG A  13      105.65   -176.26                                   
REMARK 500  3 ASP A  14       86.12    -52.81                                   
REMARK 500  3 SER A  15     -161.96    -64.31                                   
REMARK 500  3 LEU A  16      -91.66    -90.60                                   
REMARK 500  3 TYR A  17      124.71    175.19                                   
REMARK 500  3 ALA A  20       67.31   -114.90                                   
REMARK 500  4 MET A   3      106.06   -164.79                                   
REMARK 500  4 GLU A   5       47.24   -151.54                                   
REMARK 500  4 PHE A   7      139.38   -175.55                                   
REMARK 500  4 LEU A  11      -75.08   -164.04                                   
REMARK 500  4 ARG A  13      119.87     67.56                                   
REMARK 500  4 ASP A  14       81.15    -60.30                                   
REMARK 500  4 ALA A  20       47.63    -91.97                                   
REMARK 500  5 GLU A   5       55.57   -176.59                                   
REMARK 500  5 GLU A   6      -54.45   -125.60                                   
REMARK 500  5 GLU A   9      -78.49    -67.67                                   
REMARK 500  5 LEU A  11      -64.06   -148.25                                   
REMARK 500  5 VAL A  12       85.74   -179.34                                   
REMARK 500  5 ARG A  13      125.72   -178.00                                   
REMARK 500  5 ASP A  14       85.15    -59.29                                   
REMARK 500  5 LEU A  16     -167.05   -107.24                                   
REMARK 500  5 PRO A  18      108.21    -55.91                                   
REMARK 500  5 ALA A  20       48.64    -93.26                                   
REMARK 500  6 MET A   3      172.80    -55.76                                   
REMARK 500  6 GLU A   5       54.33   -152.65                                   
REMARK 500  6 LEU A  11      -72.23    -95.75                                   
REMARK 500  6 VAL A  12      -37.91   -179.54                                   
REMARK 500  6 ASP A  14       84.53    -58.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     132 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36167   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF A NEW LASSO PEPTIDE BREVUNSIN              
DBREF  5ZCN A    1    21  UNP    F4QXD9   F4QXD9_BREDA    21     41             
SEQRES   1 A   21  ASP GLY MET GLY GLU GLU PHE ILE GLU GLY LEU VAL ARG          
SEQRES   2 A   21  ASP SER LEU TYR PRO PRO ALA GLY                              
LINK         N   ASP A   1                 CD  GLU A   9     1555   1555  1.33  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ASP A   1      -3.422  -0.415  -2.397  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.427  -1.874  -2.361  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.631  -2.396  -1.582  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.568  -2.943  -2.164  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.132  -2.395  -1.733  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.057  -3.909  -1.733  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.630  -4.532  -2.651  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.424  -4.473  -0.815  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.373  -0.218  -1.438  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.490  -2.229  -3.378  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.290  -2.012  -2.290  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.070  -2.049  -0.711  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.599  -2.224  -0.264  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.694  -2.685   0.569  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.216  -3.342   1.849  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.525  -2.876   2.946  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.827  -1.782   0.145  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.318  -1.840   0.822  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.282  -3.398   0.010  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.461  -4.427   1.710  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.941  -5.150   2.865  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.437  -4.941   3.008  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.640  -5.734   2.506  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.251  -6.643   2.741  1.00  0.00           C  
ATOM     25  CG  MET A   3      -3.926  -7.219   1.372  1.00  0.00           C  
ATOM     26  SD  MET A   3      -4.228  -8.994   1.276  1.00  0.00           S  
ATOM     27  CE  MET A   3      -3.226  -9.583   2.639  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.250  -4.750   0.809  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.431  -4.763   3.746  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -3.676  -7.181   3.480  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -5.303  -6.798   2.932  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -4.538  -6.724   0.634  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -2.884  -7.032   1.157  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -3.266 -10.662   2.675  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -3.606  -9.178   3.566  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -2.204  -9.265   2.499  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.056  -3.871   3.697  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.649  -3.577   3.895  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.421  -2.568   5.002  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.336  -2.258   5.765  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.737  -3.275   4.075  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.133  -4.492   4.145  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.240  -3.184   2.976  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.800  -2.051   5.090  1.00  0.00           N  
ATOM     45  CA  GLU A   5       1.136  -1.068   6.112  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.325  -0.211   5.682  1.00  0.00           C  
ATOM     47  O   GLU A   5       3.292  -0.051   6.427  1.00  0.00           O  
ATOM     48  CB  GLU A   5       1.443  -1.765   7.439  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.658  -2.678   7.381  1.00  0.00           C  
ATOM     50  CD  GLU A   5       3.768  -2.233   8.314  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.465  -1.887   9.475  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       4.940  -2.231   7.883  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.488  -2.334   4.453  1.00  0.00           H  
ATOM     54  HA  GLU A   5       0.278  -0.427   6.243  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.618  -1.014   8.195  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.587  -2.359   7.726  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.355  -3.677   7.659  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       3.038  -2.686   6.370  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.242   0.339   4.475  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.306   1.183   3.943  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.883   2.649   3.931  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.510   3.492   4.573  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.681   0.736   2.529  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.170   0.819   2.238  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.547   0.146   0.933  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.569  -0.572   0.909  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       4.820   0.335  -0.065  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.445   0.175   3.929  1.00  0.00           H  
ATOM     69  HA  GLU A   6       4.168   1.074   4.585  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.366  -0.289   2.392  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.161   1.360   1.817  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.456   1.859   2.184  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.708   0.340   3.043  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.814   2.945   3.197  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.306   4.310   3.102  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.027   4.357   2.272  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.260   3.438   1.506  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.363   5.228   2.485  1.00  0.00           C  
ATOM     79  CG  PHE A   7       2.792   4.807   1.109  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.308   5.460  -0.013  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.681   3.757   0.937  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       2.700   5.074  -1.280  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       4.077   3.366  -0.328  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       3.586   4.026  -1.438  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.356   2.230   2.709  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.084   4.651   4.102  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       1.964   6.229   2.417  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.237   5.236   3.120  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.615   6.280   0.109  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       4.065   3.241   1.805  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.315   5.591  -2.147  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       4.770   2.547  -0.448  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       3.894   3.722  -2.428  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.739   5.433   2.431  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.992   5.602   1.698  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.819   5.275   0.216  1.00  0.00           C  
ATOM     97  O   ILE A   8      -1.144   5.999  -0.516  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.533   7.040   1.836  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.613   7.442   3.312  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.898   7.161   1.174  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.921   8.752   3.620  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.456   6.132   3.057  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.719   4.925   2.122  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.854   7.706   1.326  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.650   7.542   3.597  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.152   6.673   3.915  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -4.369   6.189   1.140  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.779   7.538   0.169  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -4.516   7.840   1.742  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -1.062   8.567   4.248  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -2.607   9.410   4.132  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -1.599   9.214   2.698  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.434   4.178  -0.217  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.350   3.753  -1.610  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.201   4.649  -2.505  1.00  0.00           C  
ATOM    116  O   GLU A   9      -4.171   4.195  -3.115  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.798   2.295  -1.748  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.740   1.772  -3.174  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -2.647   0.259  -3.240  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -1.888  -0.292  -4.038  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.957   3.642   0.415  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.318   3.833  -1.918  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.162   1.675  -1.134  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -3.816   2.209  -1.397  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.633   2.084  -3.695  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -1.874   2.193  -3.663  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.832   5.923  -2.581  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.571   6.861  -3.405  1.00  0.00           C  
ATOM    129  C   GLY A  10      -4.945   7.170  -2.844  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.205   8.289  -2.401  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.051   6.228  -2.075  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.009   7.781  -3.476  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.684   6.443  -4.394  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.827   6.177  -2.862  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -7.182   6.350  -2.352  1.00  0.00           C  
ATOM    136  C   LEU A  11      -7.664   5.088  -1.641  1.00  0.00           C  
ATOM    137  O   LEU A  11      -8.702   4.525  -1.988  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.140   6.709  -3.493  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -7.813   6.069  -4.844  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -7.948   4.556  -4.765  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -8.717   6.630  -5.932  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.561   5.307  -3.228  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.165   7.163  -1.642  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -9.137   6.405  -3.206  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.132   7.781  -3.617  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -6.791   6.299  -5.105  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -8.006   4.148  -5.763  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -8.845   4.303  -4.220  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -7.089   4.144  -4.257  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -8.422   7.644  -6.157  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -9.741   6.620  -5.590  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -8.629   6.023  -6.821  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.903   4.651  -0.642  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -7.255   3.458   0.118  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.720   3.541   1.549  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.436   3.955   2.460  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -6.727   2.179  -0.567  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -7.067   0.944   0.255  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -7.291   2.059  -1.975  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.088   5.143  -0.410  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -8.333   3.399   0.156  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -5.652   2.250  -0.641  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -6.231   0.694   0.891  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -7.275   0.116  -0.407  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -7.935   1.144   0.864  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -8.362   2.192  -1.946  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -7.060   1.082  -2.374  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -6.850   2.818  -2.605  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.460   3.149   1.743  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.841   3.185   3.065  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.398   2.692   3.005  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.813   2.586   1.928  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.648   2.337   4.057  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.529   0.839   3.821  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -6.809   0.111   4.200  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -7.480  -0.460   3.035  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -8.763  -0.811   3.016  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -9.518  -0.653   4.095  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -9.293  -1.323   1.913  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.934   2.832   0.981  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.839   4.210   3.401  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -5.303   2.549   5.057  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -6.689   2.609   3.982  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.324   0.664   2.775  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.716   0.454   4.418  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -6.565  -0.685   4.888  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.478   0.810   4.682  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -6.945  -0.589   2.224  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -9.125  -0.268   4.930  1.00  0.00           H  
ATOM    190 HH12 ARG A  13     -10.482  -0.918   4.074  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -8.729  -1.445   1.097  1.00  0.00           H  
ATOM    192 HH22 ARG A  13     -10.258  -1.587   1.898  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.831   2.391   4.171  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.458   1.908   4.254  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.247   0.707   3.335  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.493  -0.435   3.718  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -1.111   1.532   5.696  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.563   2.580   6.694  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.375   2.243   7.582  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.104   3.737   6.589  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.349   2.497   4.995  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.807   2.707   3.934  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.589   0.596   5.943  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -0.040   1.418   5.782  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.796   0.984   2.118  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.550  -0.059   1.127  1.00  0.00           C  
ATOM    207  C   SER A  15       0.527  -1.027   1.606  1.00  0.00           C  
ATOM    208  O   SER A  15       0.916  -1.008   2.771  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.128   0.569  -0.204  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.760  -0.075  -1.296  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.626   1.917   1.880  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.470  -0.604   0.982  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.405   1.613  -0.210  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.942   0.480  -0.319  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.137  -0.160  -2.021  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.008  -1.870   0.697  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.044  -2.841   1.031  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.229  -2.719   0.077  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.301  -2.252   0.462  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.478  -4.263   0.989  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.846  -5.140   2.187  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       1.132  -6.480   2.107  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       3.353  -5.340   2.259  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.661  -1.837  -0.219  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.383  -2.629   2.034  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.401  -4.197   0.935  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       1.837  -4.748   0.093  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.530  -4.648   3.095  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.796  -7.216   1.678  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       0.253  -6.383   1.487  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       0.841  -6.793   3.099  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       3.681  -5.233   3.283  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       3.845  -4.599   1.646  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       3.604  -6.327   1.902  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.029  -3.137  -1.170  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.085  -3.066  -2.175  1.00  0.00           C  
ATOM    237  C   TYR A  17       3.589  -3.550  -3.537  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.093  -4.536  -4.076  1.00  0.00           O  
ATOM    239  CB  TYR A  17       5.300  -3.893  -1.737  1.00  0.00           C  
ATOM    240  CG  TYR A  17       4.957  -5.242  -1.134  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       5.862  -5.895  -0.305  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       3.740  -5.864  -1.392  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.565  -7.126   0.248  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       3.436  -7.095  -0.840  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       4.352  -7.721  -0.022  1.00  0.00           C  
ATOM    246  OH  TYR A  17       4.053  -8.946   0.527  1.00  0.00           O  
ATOM    247  H   TYR A  17       2.153  -3.497  -1.420  1.00  0.00           H  
ATOM    248  HA  TYR A  17       4.382  -2.032  -2.264  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       5.931  -4.068  -2.595  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       5.856  -3.332  -1.000  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.812  -5.426  -0.094  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       3.023  -5.373  -2.032  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       6.283  -7.616   0.889  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       2.486  -7.561  -1.052  1.00  0.00           H  
ATOM    255  HH  TYR A  17       4.256  -9.639  -0.105  1.00  0.00           H  
ATOM    256  N   PRO A  18       2.592  -2.860  -4.118  1.00  0.00           N  
ATOM    257  CA  PRO A  18       2.038  -3.229  -5.425  1.00  0.00           C  
ATOM    258  C   PRO A  18       3.099  -3.236  -6.526  1.00  0.00           C  
ATOM    259  O   PRO A  18       3.184  -4.185  -7.305  1.00  0.00           O  
ATOM    260  CB  PRO A  18       0.987  -2.147  -5.701  1.00  0.00           C  
ATOM    261  CG  PRO A  18       0.672  -1.559  -4.368  1.00  0.00           C  
ATOM    262  CD  PRO A  18       1.929  -1.671  -3.553  1.00  0.00           C  
ATOM    263  HA  PRO A  18       1.559  -4.196  -5.388  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       1.396  -1.407  -6.373  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       0.114  -2.599  -6.147  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       0.391  -0.522  -4.481  1.00  0.00           H  
ATOM    267  HG3 PRO A  18      -0.127  -2.116  -3.902  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       2.541  -0.790  -3.677  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       1.690  -1.822  -2.511  1.00  0.00           H  
ATOM    270  N   PRO A  19       3.925  -2.175  -6.610  1.00  0.00           N  
ATOM    271  CA  PRO A  19       4.974  -2.073  -7.623  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.249  -2.803  -7.214  1.00  0.00           C  
ATOM    273  O   PRO A  19       6.807  -2.549  -6.147  1.00  0.00           O  
ATOM    274  CB  PRO A  19       5.219  -0.570  -7.699  1.00  0.00           C  
ATOM    275  CG  PRO A  19       4.953  -0.078  -6.316  1.00  0.00           C  
ATOM    276  CD  PRO A  19       3.903  -0.990  -5.728  1.00  0.00           C  
ATOM    277  HA  PRO A  19       4.639  -2.438  -8.582  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       6.241  -0.383  -7.997  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       4.542  -0.126  -8.412  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       5.859  -0.127  -5.731  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       4.587   0.937  -6.355  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       4.167  -1.260  -4.717  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       2.937  -0.511  -5.750  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.707  -3.710  -8.071  1.00  0.00           N  
ATOM    285  CA  ALA A  20       7.917  -4.475  -7.799  1.00  0.00           C  
ATOM    286  C   ALA A  20       8.497  -5.060  -9.083  1.00  0.00           C  
ATOM    287  O   ALA A  20       7.952  -6.010  -9.645  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.629  -5.580  -6.795  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.219  -3.868  -8.907  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.643  -3.805  -7.362  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       6.995  -5.196  -6.009  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       8.557  -5.931  -6.369  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.129  -6.398  -7.293  1.00  0.00           H  
ATOM    294  N   GLY A  21       9.604  -4.486  -9.541  1.00  0.00           N  
ATOM    295  CA  GLY A  21      10.238  -4.964 -10.756  1.00  0.00           C  
ATOM    296  C   GLY A  21      10.836  -3.840 -11.579  1.00  0.00           C  
ATOM    297  H   GLY A  21       9.994  -3.732  -9.052  1.00  0.00           H  
ATOM    298  HA2 GLY A  21      11.023  -5.658 -10.490  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       9.502  -5.481 -11.354  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1      -3.957  -0.078  -2.807  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.962  -1.117  -3.002  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.846  -1.255  -1.766  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.070  -1.339  -1.872  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.288  -2.455  -3.319  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.599  -2.941  -4.721  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.527  -4.166  -4.954  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.916  -2.097  -5.585  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.730   0.196  -1.894  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.579  -0.827  -3.840  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.218  -2.342  -3.227  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -4.628  -3.200  -2.615  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.218  -1.277  -0.595  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.963  -1.405   0.643  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.206  -2.189   1.697  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.745  -1.624   2.689  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.241  -1.207  -0.572  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.173  -0.417   1.027  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.897  -1.907   0.439  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.078  -3.494   1.482  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.372  -4.357   2.421  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.873  -4.077   2.396  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.285  -3.887   1.331  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.635  -5.827   2.090  1.00  0.00           C  
ATOM     25  CG  MET A   3      -6.104  -6.145   1.857  1.00  0.00           C  
ATOM     26  SD  MET A   3      -6.376  -7.143   0.380  1.00  0.00           S  
ATOM     27  CE  MET A   3      -6.802  -5.876  -0.812  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.467  -3.886   0.673  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.748  -4.148   3.411  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.085  -6.087   1.198  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -4.283  -6.437   2.909  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.482  -6.684   2.712  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -6.645  -5.216   1.752  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -6.886  -4.923  -0.310  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -7.745  -6.122  -1.278  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.032  -5.818  -1.567  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.260  -4.051   3.575  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.835  -3.792   3.664  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.494  -2.793   4.750  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.320  -2.499   5.613  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.779  -4.209   4.391  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.322  -4.719   3.870  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.491  -3.405   2.716  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.725  -2.265   4.705  1.00  0.00           N  
ATOM     45  CA  GLU A   5       1.165  -1.289   5.692  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.363  -0.492   5.186  1.00  0.00           C  
ATOM     47  O   GLU A   5       3.262  -0.148   5.954  1.00  0.00           O  
ATOM     48  CB  GLU A   5       1.516  -1.984   7.009  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.698  -2.933   6.900  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.271  -4.375   6.707  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.312  -4.805   7.382  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.895  -5.074   5.881  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.339  -2.535   3.990  1.00  0.00           H  
ATOM     54  HA  GLU A   5       0.347  -0.609   5.863  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.753  -1.232   7.747  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.659  -2.548   7.344  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       3.304  -2.638   6.057  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       3.283  -2.864   7.805  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.368  -0.198   3.891  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.454   0.564   3.284  1.00  0.00           C  
ATOM     61  C   GLU A   6       3.159   2.060   3.332  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.861   2.821   3.999  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.669   0.122   1.836  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.119   0.195   1.387  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.898  -1.060   1.724  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.589  -1.691   2.757  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.817  -1.413   0.955  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.622  -0.498   3.329  1.00  0.00           H  
ATOM     69  HA  GLU A   6       4.353   0.368   3.849  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.332  -0.898   1.731  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.081   0.754   1.188  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.144   0.339   0.317  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.591   1.037   1.873  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.115   2.474   2.621  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.723   3.879   2.582  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.448   4.062   1.766  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.086   3.104   1.209  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.849   4.733   1.993  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.503   4.120   0.787  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.775   3.889  -0.369  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.845   3.776   0.811  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.375   3.326  -1.480  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.449   3.212  -0.297  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.713   2.987  -1.444  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.594   1.819   2.112  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.535   4.198   3.596  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.448   5.692   1.701  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.610   4.881   2.745  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.729   4.154  -0.399  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       5.421   3.952   1.707  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.797   3.150  -2.376  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.496   2.949  -0.265  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.184   2.547  -2.310  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.036   5.298   1.699  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.251   5.602   0.950  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.116   5.184  -0.511  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.273   5.705  -1.242  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.595   7.104   1.015  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.672   7.573   2.469  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.907   7.380   0.296  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.702   6.829   3.291  1.00  0.00           C  
ATOM    102  H   ILE A   8       0.433   6.022   2.164  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.064   5.049   1.398  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -0.814   7.651   0.508  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -0.710   7.433   2.938  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.927   8.623   2.488  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.707   7.636  -0.734  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.417   8.200   0.779  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.529   6.497   0.332  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -3.182   6.083   2.676  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -3.442   7.525   3.656  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -2.216   6.348   4.127  1.00  0.00           H  
ATOM    113  N   GLU A   9      -1.955   4.243  -0.931  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.934   3.756  -2.305  1.00  0.00           C  
ATOM    115  C   GLU A   9      -2.444   4.823  -3.267  1.00  0.00           C  
ATOM    116  O   GLU A   9      -2.028   4.880  -4.424  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.784   2.491  -2.433  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.272   1.517  -3.482  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.287   0.445  -3.828  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.464   0.096  -4.995  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.606   3.868  -0.301  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -0.912   3.519  -2.557  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.801   1.984  -1.480  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -3.792   2.774  -2.698  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -2.033   2.068  -4.379  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -1.379   1.039  -3.105  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.349   5.666  -2.781  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.903   6.719  -3.611  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.333   7.058  -3.238  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.790   8.179  -3.461  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.644   5.571  -1.852  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.295   7.605  -3.503  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.877   6.401  -4.642  1.00  0.00           H  
ATOM    134  N   LEU A  11      -6.041   6.087  -2.668  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -7.427   6.290  -2.264  1.00  0.00           C  
ATOM    136  C   LEU A  11      -7.919   5.134  -1.399  1.00  0.00           C  
ATOM    137  O   LEU A  11      -9.088   4.753  -1.463  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.323   6.439  -3.495  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.470   5.176  -4.346  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.747   5.234  -5.170  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -7.259   4.999  -5.248  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.621   5.215  -2.516  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.473   7.201  -1.685  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -9.306   6.741  -3.163  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -7.916   7.220  -4.119  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -8.533   4.317  -3.695  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -9.837   4.333  -5.758  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -9.713   6.091  -5.826  1.00  0.00           H  
ATOM    149 HD13 LEU A  11     -10.598   5.320  -4.510  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -7.024   5.939  -5.725  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.477   4.258  -6.003  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -6.415   4.674  -4.658  1.00  0.00           H  
ATOM    153  N   VAL A  12      -7.022   4.581  -0.590  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -7.370   3.470   0.289  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.672   3.599   1.643  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.242   4.139   2.591  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -7.025   2.103  -0.344  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.242   1.515  -1.040  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -5.859   2.228  -1.316  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.106   4.929  -0.581  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -8.439   3.505   0.450  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -6.733   1.427   0.448  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.291   1.884  -2.054  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -9.136   1.806  -0.508  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -8.165   0.438  -1.052  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -6.237   2.419  -2.310  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -5.291   1.309  -1.317  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -5.221   3.045  -1.011  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.437   3.106   1.730  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.674   3.175   2.971  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.278   2.588   2.787  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.824   2.382   1.661  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.413   2.438   4.094  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.409   0.924   3.943  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -6.386   0.263   4.904  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -5.698  -0.479   5.958  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -6.321  -1.223   6.868  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -7.644  -1.328   6.857  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -5.620  -1.866   7.792  1.00  0.00           N  
ATOM    180  H   ARG A  13      -5.030   2.689   0.943  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.574   4.214   3.240  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -4.949   2.684   5.037  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -6.440   2.773   4.113  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.690   0.672   2.931  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.414   0.555   4.144  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -7.000   1.027   5.357  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.012  -0.418   4.347  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -4.720  -0.418   5.989  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -8.179  -0.847   6.163  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -8.107  -1.889   7.543  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -4.622  -1.790   7.805  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -6.088  -2.425   8.476  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.601   2.321   3.900  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.256   1.759   3.864  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.214   0.502   2.997  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.494  -0.602   3.464  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.775   1.440   5.280  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.055   2.565   6.258  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.716   2.308   7.286  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -0.613   3.704   5.995  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.017   2.508   4.767  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.600   2.499   3.431  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.276   0.551   5.632  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.290   1.264   5.259  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.872   0.690   1.729  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.797  -0.410   0.770  1.00  0.00           C  
ATOM    207  C   SER A  15       0.311  -1.397   1.139  1.00  0.00           C  
ATOM    208  O   SER A  15       0.784  -1.415   2.273  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.563   0.139  -0.640  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.790  -0.859  -1.621  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.671   1.599   1.428  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.743  -0.930   0.789  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.237   0.962  -0.820  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.457   0.484  -0.725  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.603  -0.664  -2.093  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.716  -2.221   0.172  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.763  -3.212   0.399  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.039  -2.851  -0.358  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.001  -2.357   0.228  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.280  -4.600  -0.030  1.00  0.00           C  
ATOM    221  CG  LEU A  16       0.653  -5.440   1.082  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       0.018  -6.697   0.509  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.695  -5.798   2.132  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.298  -2.163  -0.712  1.00  0.00           H  
ATOM    225  HA  LEU A  16       1.980  -3.229   1.457  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.549  -4.476  -0.816  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.123  -5.145  -0.429  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -0.123  -4.864   1.563  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.987  -6.475   0.182  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.012  -7.464   1.269  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       0.601  -7.044  -0.331  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.519  -5.102   2.073  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.056  -6.799   1.953  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.249  -5.745   3.114  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.042  -3.108  -1.662  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.204  -2.815  -2.495  1.00  0.00           C  
ATOM    237  C   TYR A  17       3.781  -2.511  -3.932  1.00  0.00           C  
ATOM    238  O   TYR A  17       3.466  -3.422  -4.698  1.00  0.00           O  
ATOM    239  CB  TYR A  17       5.196  -3.988  -2.481  1.00  0.00           C  
ATOM    240  CG  TYR A  17       4.767  -5.154  -1.615  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       5.299  -5.332  -0.343  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       3.833  -6.076  -2.070  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       4.911  -6.395   0.450  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       3.440  -7.142  -1.283  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       3.981  -7.297  -0.024  1.00  0.00           C  
ATOM    246  OH  TYR A  17       3.592  -8.357   0.762  1.00  0.00           O  
ATOM    247  H   TYR A  17       2.247  -3.508  -2.073  1.00  0.00           H  
ATOM    248  HA  TYR A  17       4.691  -1.943  -2.084  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       5.321  -4.357  -3.488  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.149  -3.636  -2.113  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.026  -4.624   0.025  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       3.411  -5.952  -3.057  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.335  -6.516   1.436  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       2.712  -7.847  -1.655  1.00  0.00           H  
ATOM    255  HH  TYR A  17       3.558  -8.080   1.681  1.00  0.00           H  
ATOM    256  N   PRO A  18       3.771  -1.224  -4.322  1.00  0.00           N  
ATOM    257  CA  PRO A  18       3.386  -0.814  -5.676  1.00  0.00           C  
ATOM    258  C   PRO A  18       4.204  -1.520  -6.758  1.00  0.00           C  
ATOM    259  O   PRO A  18       3.646  -2.020  -7.734  1.00  0.00           O  
ATOM    260  CB  PRO A  18       3.659   0.693  -5.693  1.00  0.00           C  
ATOM    261  CG  PRO A  18       3.622   1.106  -4.263  1.00  0.00           C  
ATOM    262  CD  PRO A  18       4.134  -0.070  -3.479  1.00  0.00           C  
ATOM    263  HA  PRO A  18       2.335  -0.992  -5.854  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       4.626   0.881  -6.135  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       2.893   1.193  -6.267  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       4.260   1.964  -4.111  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       2.608   1.336  -3.973  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       5.205  -0.004  -3.355  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       3.644  -0.125  -2.518  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.542  -1.574  -6.605  1.00  0.00           N  
ATOM    271  CA  PRO A  19       6.416  -2.225  -7.584  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.408  -3.744  -7.451  1.00  0.00           C  
ATOM    273  O   PRO A  19       5.617  -4.307  -6.694  1.00  0.00           O  
ATOM    274  CB  PRO A  19       7.794  -1.665  -7.242  1.00  0.00           C  
ATOM    275  CG  PRO A  19       7.735  -1.390  -5.779  1.00  0.00           C  
ATOM    276  CD  PRO A  19       6.309  -1.007  -5.475  1.00  0.00           C  
ATOM    277  HA  PRO A  19       6.153  -1.950  -8.594  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       8.552  -2.398  -7.477  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       7.971  -0.762  -7.806  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       8.009  -2.277  -5.228  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       8.401  -0.576  -5.533  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       5.997  -1.446  -4.539  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       6.208   0.067  -5.441  1.00  0.00           H  
ATOM    284  N   ALA A  20       7.292  -4.402  -8.194  1.00  0.00           N  
ATOM    285  CA  ALA A  20       7.387  -5.856  -8.161  1.00  0.00           C  
ATOM    286  C   ALA A  20       8.452  -6.314  -7.169  1.00  0.00           C  
ATOM    287  O   ALA A  20       9.306  -7.139  -7.494  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.689  -6.396  -9.551  1.00  0.00           C  
ATOM    289  H   ALA A  20       7.895  -3.897  -8.778  1.00  0.00           H  
ATOM    290  HA  ALA A  20       6.429  -6.245  -7.849  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       8.744  -6.613  -9.632  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       7.415  -5.659 -10.291  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.122  -7.300  -9.717  1.00  0.00           H  
ATOM    294  N   GLY A  21       8.395  -5.772  -5.956  1.00  0.00           N  
ATOM    295  CA  GLY A  21       9.359  -6.137  -4.935  1.00  0.00           C  
ATOM    296  C   GLY A  21       9.033  -5.528  -3.585  1.00  0.00           C  
ATOM    297  H   GLY A  21       7.692  -5.120  -5.754  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       9.375  -7.213  -4.838  1.00  0.00           H  
ATOM    299  HA3 GLY A  21      10.338  -5.800  -5.243  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1      -4.489  -1.811  -2.373  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.485  -2.876  -2.353  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.310  -2.827  -1.071  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.532  -2.684  -1.113  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.807  -4.241  -2.485  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.718  -4.705  -3.925  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.588  -3.843  -4.820  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.780  -5.930  -4.159  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.077  -1.537  -1.527  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.143  -2.729  -3.196  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.806  -4.179  -2.084  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.370  -4.972  -1.924  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.633  -2.945   0.067  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.320  -2.913   1.345  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.946  -4.083   2.234  1.00  0.00           C  
ATOM     16  O   GLY A   2      -6.817  -4.743   2.801  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.660  -3.057   0.038  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.067  -1.994   1.853  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.385  -2.934   1.171  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.648  -4.341   2.355  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.160  -5.439   3.181  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.690  -5.240   3.538  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.953  -6.206   3.737  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.344  -6.773   2.453  1.00  0.00           C  
ATOM     25  CG  MET A   3      -3.997  -7.984   3.303  1.00  0.00           C  
ATOM     26  SD  MET A   3      -4.861  -9.475   2.773  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.000 -10.358   4.325  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.002  -3.779   1.877  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.740  -5.453   4.091  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.374  -6.861   2.142  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.711  -6.782   1.578  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -2.934  -8.160   3.239  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -4.264  -7.775   4.329  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.821 -11.058   4.268  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -5.181  -9.655   5.124  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -4.083 -10.894   4.518  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.270  -3.981   3.615  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.890  -3.678   3.946  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.770  -2.585   4.989  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.678  -2.385   5.795  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.902  -3.252   3.446  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.414  -4.571   4.319  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.380  -3.358   3.049  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.351  -1.872   4.967  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.584  -0.788   5.913  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.842  -0.007   5.544  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.613   0.397   6.415  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.704  -1.336   7.336  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.906  -2.243   7.541  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.610  -1.989   8.859  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.970  -0.823   9.125  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.801  -2.956   9.626  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.035  -2.077   4.296  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.264  -0.121   5.863  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.785  -0.506   8.023  1.00  0.00           H  
ATOM     56  HB3 GLU A   5      -0.188  -1.898   7.568  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.574  -3.270   7.520  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.608  -2.077   6.736  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.040   0.203   4.247  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.200   0.937   3.757  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.806   2.337   3.292  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.170   3.332   3.918  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.866   0.171   2.612  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.381   0.108   2.721  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.012   1.477   2.886  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.026   1.991   4.024  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.492   2.034   1.877  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.388  -0.144   3.603  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.902   1.027   4.572  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.486  -0.840   2.603  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.613   0.649   1.677  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.643  -0.497   3.577  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.775  -0.348   1.825  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.062   2.408   2.191  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.624   3.692   1.651  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.311   3.553   0.887  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.006   2.487   0.360  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.700   4.283   0.737  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.340   3.274  -0.175  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.591   2.618  -1.139  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.691   2.985  -0.069  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.178   1.691  -1.980  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.283   2.059  -0.907  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.525   1.411  -1.864  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.802   1.582   1.733  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.466   4.361   2.484  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.257   5.052   0.122  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.477   4.722   1.346  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.537   2.836  -1.231  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       5.284   3.490   0.678  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.583   1.186  -2.727  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.337   1.842  -0.814  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       4.986   0.688  -2.520  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.453   4.643   0.844  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.739   4.669   0.162  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.686   3.963  -1.193  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.761   4.170  -1.978  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.224   6.119  -0.034  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.353   6.852  -1.059  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.218   6.861   1.294  1.00  0.00           C  
ATOM    101  CD1 ILE A   8       0.089   7.007  -0.628  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.145   5.457   1.290  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.455   4.160   0.790  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.236   6.087  -0.391  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -1.363   6.304  -1.989  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.758   7.840  -1.225  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.848   7.736   1.221  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -1.209   7.163   1.534  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -2.594   6.212   2.071  1.00  0.00           H  
ATOM    110 HD11 ILE A   8       0.622   6.087  -0.816  1.00  0.00           H  
ATOM    111 HD12 ILE A   8       0.127   7.237   0.426  1.00  0.00           H  
ATOM    112 HD13 ILE A   8       0.548   7.809  -1.188  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.689   3.132  -1.457  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.764   2.398  -2.715  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.310   3.279  -3.838  1.00  0.00           C  
ATOM    116  O   GLU A   9      -3.351   2.865  -4.996  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.648   1.160  -2.551  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.172  -0.039  -3.356  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.231  -1.117  -3.476  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.805  -1.321  -4.546  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.397   3.010  -0.790  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.765   2.083  -2.974  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -3.668   0.881  -1.508  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.651   1.404  -2.869  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -2.904   0.293  -4.348  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -2.303  -0.460  -2.871  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.731   4.494  -3.493  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.266   5.403  -4.488  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.202   6.434  -3.888  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.386   7.516  -4.447  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.678   4.776  -2.556  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.447   5.915  -4.971  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -4.806   4.831  -5.229  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.796   6.100  -2.747  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.718   7.006  -2.071  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.256   7.288  -0.642  1.00  0.00           C  
ATOM    137  O   LEU A  11      -5.614   8.304  -0.379  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.131   6.417  -2.064  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.834   6.402  -3.422  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.845   5.267  -3.486  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -9.513   7.738  -3.685  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.610   5.224  -2.349  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.729   7.935  -2.621  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.073   5.401  -1.701  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.734   6.992  -1.378  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -8.101   6.240  -4.198  1.00  0.00           H  
ATOM    147 HD11 LEU A  11     -10.784   5.597  -3.066  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -9.475   4.424  -2.922  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -9.993   4.975  -4.515  1.00  0.00           H  
ATOM    150 HD21 LEU A  11     -10.480   7.752  -3.204  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -9.638   7.875  -4.749  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -8.902   8.536  -3.289  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.586   6.383   0.278  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.203   6.539   1.677  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.146   5.188   2.383  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.103   4.782   3.042  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -7.187   7.456   2.432  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -6.698   7.718   3.849  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -7.387   8.764   1.681  1.00  0.00           C  
ATOM    160  H   VAL A  12      -7.098   5.592   0.009  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -5.223   6.993   1.708  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.141   6.952   2.493  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -7.535   7.686   4.530  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -6.233   8.691   3.895  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -5.978   6.962   4.127  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -6.427   9.216   1.484  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -7.985   9.435   2.281  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -7.893   8.569   0.747  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.019   4.495   2.243  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.844   3.190   2.872  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.441   2.648   2.637  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.116   2.202   1.539  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.879   2.197   2.341  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.947   0.907   3.143  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -7.095   0.930   4.140  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.722   0.324   5.416  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.382   0.528   6.555  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -8.448   1.318   6.581  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -6.974  -0.061   7.671  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.290   4.870   1.707  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.991   3.313   3.933  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.853   2.662   2.362  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.630   1.948   1.320  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -6.089   0.080   2.465  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -5.018   0.779   3.680  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -7.386   1.955   4.311  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.928   0.384   3.722  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -5.939  -0.265   5.426  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -8.761   1.765   5.743  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -8.939   1.467   7.439  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -6.172  -0.658   7.657  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -7.469   0.092   8.526  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.617   2.689   3.681  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.247   2.199   3.602  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.202   0.770   3.064  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.193  -0.192   3.828  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.585   2.265   4.979  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.566   3.672   5.541  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.619   4.344   5.497  1.00  0.00           O  
ATOM    200  OD2 ASP A  14       0.501   4.104   6.025  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.941   3.057   4.529  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.707   2.841   2.926  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.129   1.631   5.663  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.433   1.913   4.900  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.179   0.647   1.742  1.00  0.00           N  
ATOM    206  CA  SER A  15      -1.140  -0.656   1.085  1.00  0.00           C  
ATOM    207  C   SER A  15       0.158  -1.394   1.411  1.00  0.00           C  
ATOM    208  O   SER A  15       0.845  -1.058   2.373  1.00  0.00           O  
ATOM    209  CB  SER A  15      -1.282  -0.485  -0.429  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.754  -1.676  -1.036  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.194   1.456   1.193  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.973  -1.236   1.452  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.982   0.310  -0.635  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.320  -0.237  -0.853  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.268  -1.836  -1.848  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.489  -2.401   0.606  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.706  -3.177   0.819  1.00  0.00           C  
ATOM    218  C   LEU A  16       2.883  -2.570   0.051  1.00  0.00           C  
ATOM    219  O   LEU A  16       3.580  -1.696   0.565  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.491  -4.636   0.403  1.00  0.00           C  
ATOM    221  CG  LEU A  16       0.768  -5.507   1.435  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -0.530  -6.055   0.862  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.668  -6.644   1.900  1.00  0.00           C  
ATOM    224  H   LEU A  16      -0.096  -2.627  -0.147  1.00  0.00           H  
ATOM    225  HA  LEU A  16       1.932  -3.146   1.875  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.917  -4.645  -0.513  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.457  -5.077   0.204  1.00  0.00           H  
ATOM    228  HG  LEU A  16       0.523  -4.902   2.296  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.304  -6.007   1.613  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.386  -7.082   0.559  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.824  -5.466   0.006  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.358  -6.276   2.645  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       2.221  -7.033   1.057  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       1.063  -7.430   2.327  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.100  -3.032  -1.180  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.192  -2.526  -2.007  1.00  0.00           C  
ATOM    237  C   TYR A  17       4.288  -3.306  -3.320  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.406  -4.531  -3.311  1.00  0.00           O  
ATOM    239  CB  TYR A  17       5.528  -2.612  -1.256  1.00  0.00           C  
ATOM    240  CG  TYR A  17       5.620  -3.773  -0.289  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       5.536  -3.567   1.083  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.790  -5.074  -0.747  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.618  -4.624   1.969  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       5.873  -6.136   0.134  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       5.787  -5.906   1.490  1.00  0.00           C  
ATOM    246  OH  TYR A  17       5.869  -6.960   2.370  1.00  0.00           O  
ATOM    247  H   TYR A  17       2.512  -3.727  -1.542  1.00  0.00           H  
ATOM    248  HA  TYR A  17       3.983  -1.491  -2.229  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       6.328  -2.717  -1.974  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       5.675  -1.700  -0.695  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       5.405  -2.563   1.456  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       5.859  -5.252  -1.810  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.550  -4.443   3.032  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       6.005  -7.140  -0.242  1.00  0.00           H  
ATOM    255  HH  TYR A  17       6.630  -7.503   2.149  1.00  0.00           H  
ATOM    256  N   PRO A  18       4.240  -2.609  -4.471  1.00  0.00           N  
ATOM    257  CA  PRO A  18       4.326  -3.256  -5.785  1.00  0.00           C  
ATOM    258  C   PRO A  18       5.598  -4.088  -5.934  1.00  0.00           C  
ATOM    259  O   PRO A  18       6.498  -4.014  -5.098  1.00  0.00           O  
ATOM    260  CB  PRO A  18       4.339  -2.081  -6.769  1.00  0.00           C  
ATOM    261  CG  PRO A  18       3.719  -0.950  -6.025  1.00  0.00           C  
ATOM    262  CD  PRO A  18       4.101  -1.145  -4.586  1.00  0.00           C  
ATOM    263  HA  PRO A  18       3.465  -3.880  -5.975  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       5.357  -1.857  -7.052  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       3.764  -2.337  -7.646  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       4.107  -0.012  -6.393  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       2.645  -0.982  -6.135  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       5.037  -0.650  -4.373  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       3.321  -0.780  -3.935  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.691  -4.893  -7.007  1.00  0.00           N  
ATOM    271  CA  PRO A  19       6.863  -5.738  -7.259  1.00  0.00           C  
ATOM    272  C   PRO A  19       8.109  -4.916  -7.568  1.00  0.00           C  
ATOM    273  O   PRO A  19       9.183  -5.168  -7.021  1.00  0.00           O  
ATOM    274  CB  PRO A  19       6.453  -6.569  -8.479  1.00  0.00           C  
ATOM    275  CG  PRO A  19       5.398  -5.761  -9.153  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.665  -5.043  -8.055  1.00  0.00           C  
ATOM    277  HA  PRO A  19       7.064  -6.393  -6.424  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       7.309  -6.717  -9.121  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       6.070  -7.525  -8.154  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       5.854  -5.052  -9.827  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       4.724  -6.412  -9.689  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       4.322  -4.078  -8.400  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       3.836  -5.637  -7.701  1.00  0.00           H  
ATOM    284  N   ALA A  20       7.960  -3.932  -8.449  1.00  0.00           N  
ATOM    285  CA  ALA A  20       9.073  -3.071  -8.830  1.00  0.00           C  
ATOM    286  C   ALA A  20       8.831  -1.632  -8.386  1.00  0.00           C  
ATOM    287  O   ALA A  20       8.651  -0.737  -9.212  1.00  0.00           O  
ATOM    288  CB  ALA A  20       9.297  -3.134 -10.334  1.00  0.00           C  
ATOM    289  H   ALA A  20       7.079  -3.779  -8.850  1.00  0.00           H  
ATOM    290  HA  ALA A  20       9.963  -3.442  -8.342  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       9.118  -4.140 -10.683  1.00  0.00           H  
ATOM    292  HB2 ALA A  20      10.314  -2.850 -10.558  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       8.617  -2.455 -10.827  1.00  0.00           H  
ATOM    294  N   GLY A  21       8.827  -1.416  -7.074  1.00  0.00           N  
ATOM    295  CA  GLY A  21       8.605  -0.084  -6.542  1.00  0.00           C  
ATOM    296  C   GLY A  21       7.146   0.322  -6.586  1.00  0.00           C  
ATOM    297  H   GLY A  21       8.975  -2.167  -6.463  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       8.945  -0.056  -5.517  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       9.182   0.623  -7.120  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1      -2.065  -1.113  -3.696  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.575  -2.471  -3.870  1.00  0.00           C  
ATOM      3  C   ASP A   1      -3.838  -2.690  -3.042  1.00  0.00           C  
ATOM      4  O   ASP A   1      -4.745  -3.413  -3.454  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -1.509  -3.495  -3.472  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -1.487  -4.696  -4.396  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -0.412  -4.991  -4.960  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.544  -5.341  -4.557  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.859  -0.538  -3.686  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -2.816  -2.603  -4.914  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -0.538  -3.024  -3.501  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.708  -3.840  -2.467  1.00  0.00           H  
ATOM     13  N   GLY A   2      -3.888  -2.061  -1.872  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.043  -2.200  -1.003  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.849  -3.271   0.051  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.802  -3.943   0.446  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.135  -1.499  -1.596  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.225  -1.255  -0.512  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.903  -2.453  -1.604  1.00  0.00           H  
ATOM     20  N   MET A   3      -3.612  -3.432   0.508  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.296  -4.429   1.524  1.00  0.00           C  
ATOM     22  C   MET A   3      -1.924  -4.166   2.137  1.00  0.00           C  
ATOM     23  O   MET A   3      -0.894  -4.408   1.508  1.00  0.00           O  
ATOM     24  CB  MET A   3      -3.337  -5.834   0.919  1.00  0.00           C  
ATOM     25  CG  MET A   3      -3.607  -6.928   1.941  1.00  0.00           C  
ATOM     26  SD  MET A   3      -4.851  -8.110   1.385  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.504  -8.678   2.953  1.00  0.00           C  
ATOM     28  H   MET A   3      -2.894  -2.866   0.155  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.043  -4.360   2.300  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.115  -5.868   0.171  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -2.387  -6.038   0.448  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -2.687  -7.460   2.131  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -3.951  -6.469   2.856  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.979  -9.639   2.818  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -6.228  -7.967   3.320  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -4.698  -8.772   3.666  1.00  0.00           H  
ATOM     37  N   GLY A   4      -1.920  -3.666   3.369  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.671  -3.374   4.048  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.802  -2.225   5.027  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.907  -1.753   5.294  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.772  -3.492   3.820  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.351  -4.255   4.584  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       0.077  -3.122   3.311  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.327  -1.770   5.563  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.323  -0.665   6.515  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.634   0.117   6.455  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.235   0.423   7.485  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.084  -1.186   7.934  1.00  0.00           C  
ATOM     49  CG  GLU A   5      -0.927  -0.367   8.720  1.00  0.00           C  
ATOM     50  CD  GLU A   5      -0.367   0.153  10.030  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       0.580  -0.467  10.558  1.00  0.00           O  
ATOM     52  OE2 GLU A   5      -0.874   1.181  10.526  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.179  -2.184   5.311  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.486  -0.002   6.242  1.00  0.00           H  
ATOM     55  HB2 GLU A   5      -0.277  -2.202   7.874  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       1.020  -1.177   8.472  1.00  0.00           H  
ATOM     57  HG2 GLU A   5      -1.235   0.475   8.119  1.00  0.00           H  
ATOM     58  HG3 GLU A   5      -1.785  -0.988   8.934  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.066   0.445   5.242  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.299   1.198   5.045  1.00  0.00           C  
ATOM     61  C   GLU A   6       3.003   2.568   4.443  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.518   3.585   4.908  1.00  0.00           O  
ATOM     63  CB  GLU A   6       4.257   0.424   4.138  1.00  0.00           C  
ATOM     64  CG  GLU A   6       4.576  -0.974   4.642  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.605  -0.972   5.755  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.606  -0.235   5.636  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       5.409  -1.707   6.746  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.540   0.177   4.459  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.762   1.335   6.011  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.816   0.339   3.157  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       5.183   0.974   4.059  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       3.667  -1.424   5.014  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       4.957  -1.562   3.820  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.167   2.588   3.408  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.799   3.836   2.748  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.749   3.596   1.668  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.810   2.611   0.932  1.00  0.00           O  
ATOM     78  CB  PHE A   7       3.035   4.502   2.139  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.823   3.594   1.239  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.981   2.982   1.692  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.405   3.351  -0.059  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       5.707   2.145   0.867  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       4.127   2.515  -0.890  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       5.280   1.911  -0.426  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.786   1.745   3.085  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.378   4.491   3.496  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.725   5.358   1.558  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.687   4.830   2.936  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       5.316   3.164   2.703  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       2.504   3.822  -0.423  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       6.608   1.675   1.232  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       3.791   2.334  -1.900  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.846   1.257  -1.073  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.220   4.504   1.590  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.299   4.406   0.620  1.00  0.00           C  
ATOM     96  C   ILE A   8      -0.780   4.145  -0.790  1.00  0.00           C  
ATOM     97  O   ILE A   8       0.225   4.717  -1.212  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.141   5.693   0.616  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.270   6.900   0.263  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.809   5.893   1.968  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.039   8.202   0.210  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.215   5.261   2.208  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -1.938   3.588   0.915  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -2.911   5.585  -0.124  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -0.493   7.005   1.006  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -0.819   6.740  -0.705  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.203   6.548   2.576  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -2.914   4.938   2.462  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.784   6.334   1.826  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -1.354   9.018   0.030  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -2.547   8.359   1.150  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -2.765   8.159  -0.589  1.00  0.00           H  
ATOM    113  N   GLU A   9      -1.484   3.282  -1.516  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.110   2.944  -2.884  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.736   3.921  -3.881  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.660   3.716  -5.093  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -1.548   1.515  -3.212  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -0.542   0.743  -4.053  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -0.967  -0.692  -4.320  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -0.314  -1.410  -5.078  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.279   2.865  -1.123  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -0.035   3.009  -2.961  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -1.698   0.977  -2.288  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -2.482   1.551  -3.752  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -0.423   1.247  -5.000  1.00  0.00           H  
ATOM    126  HG3 GLU A   9       0.405   0.731  -3.533  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.356   4.982  -3.365  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -2.983   5.967  -4.226  1.00  0.00           C  
ATOM    129  C   GLY A  10      -4.485   6.036  -4.028  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.225   6.357  -4.958  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.388   5.096  -2.394  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.558   6.937  -4.014  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.778   5.713  -5.255  1.00  0.00           H  
ATOM    134  N   LEU A  11      -4.938   5.731  -2.815  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.364   5.760  -2.504  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.600   5.762  -0.996  1.00  0.00           C  
ATOM    137  O   LEU A  11      -6.952   6.789  -0.415  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.076   4.562  -3.142  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -6.217   3.305  -3.312  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -6.999   2.063  -2.913  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -5.722   3.188  -4.746  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.301   5.481  -2.114  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.772   6.669  -2.919  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -7.928   4.311  -2.527  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -7.433   4.861  -4.116  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -5.354   3.377  -2.665  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -6.703   1.235  -3.540  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -8.056   2.249  -3.037  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -6.794   1.825  -1.880  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -4.713   2.802  -4.749  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -5.736   4.162  -5.213  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -6.366   2.516  -5.295  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.412   4.605  -0.368  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.612   4.475   1.071  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.839   3.282   1.629  1.00  0.00           C  
ATOM    156  O   VAL A  12      -5.416   2.403   0.879  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.109   4.316   1.409  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.667   3.043   0.791  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.328   4.326   2.914  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.136   3.820  -0.884  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.252   5.379   1.542  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.642   5.156   0.986  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.449   2.204   1.435  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -8.212   2.883  -0.176  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -9.736   3.138   0.673  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -7.694   5.076   3.365  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -8.082   3.356   3.320  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -9.362   4.553   3.127  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.655   3.262   2.948  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.931   2.179   3.609  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.456   2.199   3.227  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.109   2.080   2.053  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.544   0.822   3.252  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -4.874  -0.350   3.951  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.502  -0.623   5.308  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.956  -0.743   5.226  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.584  -1.785   4.686  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -6.892  -2.799   4.183  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -8.910  -1.814   4.651  1.00  0.00           N  
ATOM    180  H   ARG A  13      -6.012   3.995   3.491  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.014   2.331   4.675  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.588   0.828   3.526  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.461   0.671   2.186  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -4.978  -1.231   3.335  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -3.827  -0.125   4.087  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -5.096  -1.543   5.700  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -5.254   0.191   5.974  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -7.492  -0.008   5.591  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -5.893  -2.785   4.206  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -7.371  -3.579   3.779  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -9.436  -1.052   5.029  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -9.382  -2.596   4.245  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.592   2.355   4.227  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.155   2.395   3.998  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.663   1.098   3.362  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.145   0.220   4.043  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.416   2.643   5.315  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.524   4.083   5.775  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -0.881   4.306   6.950  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -0.250   4.989   4.959  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.930   2.450   5.140  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.953   3.212   3.326  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -0.835   2.008   6.081  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.629   2.402   5.185  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.826   0.985   2.051  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.395  -0.204   1.325  1.00  0.00           C  
ATOM    207  C   SER A  15       1.093  -0.463   1.543  1.00  0.00           C  
ATOM    208  O   SER A  15       1.887   0.473   1.644  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.685  -0.047  -0.170  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.348  -1.190  -0.683  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.245   1.718   1.560  1.00  0.00           H  
ATOM    212  HA  SER A  15      -0.954  -1.045   1.705  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.315   0.817  -0.323  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.244   0.085  -0.704  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.057  -1.352  -1.583  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.465  -1.737   1.616  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.859  -2.114   1.824  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.444  -2.761   0.573  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.609  -2.548   0.240  1.00  0.00           O  
ATOM    220  CB  LEU A  16       2.980  -3.070   3.013  1.00  0.00           C  
ATOM    221  CG  LEU A  16       2.325  -4.438   2.815  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       3.242  -5.362   2.024  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.971  -5.056   4.160  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.788  -2.439   1.529  1.00  0.00           H  
ATOM    225  HA  LEU A  16       3.416  -1.215   2.040  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       4.030  -3.222   3.219  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.527  -2.600   3.873  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.411  -4.313   2.253  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       4.200  -4.885   1.882  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       2.798  -5.570   1.062  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       3.377  -6.287   2.565  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       1.187  -5.786   4.026  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       1.632  -4.282   4.833  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.844  -5.537   4.576  1.00  0.00           H  
ATOM    235  N   TYR A  17       2.628  -3.552  -0.116  1.00  0.00           N  
ATOM    236  CA  TYR A  17       3.069  -4.230  -1.330  1.00  0.00           C  
ATOM    237  C   TYR A  17       3.517  -3.217  -2.384  1.00  0.00           C  
ATOM    238  O   TYR A  17       2.739  -2.356  -2.794  1.00  0.00           O  
ATOM    239  CB  TYR A  17       1.944  -5.102  -1.888  1.00  0.00           C  
ATOM    240  CG  TYR A  17       1.568  -6.254  -0.984  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       2.466  -7.283  -0.728  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       0.316  -6.312  -0.383  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       2.127  -8.337   0.099  1.00  0.00           C  
ATOM    244  CE2 TYR A  17      -0.029  -7.362   0.446  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       0.879  -8.371   0.684  1.00  0.00           C  
ATOM    246  OH  TYR A  17       0.539  -9.418   1.509  1.00  0.00           O  
ATOM    247  H   TYR A  17       1.709  -3.684   0.199  1.00  0.00           H  
ATOM    248  HA  TYR A  17       3.905  -4.860  -1.069  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       1.064  -4.494  -2.034  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       2.254  -5.513  -2.838  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       3.443  -7.253  -1.188  1.00  0.00           H  
ATOM    252  HD2 TYR A  17      -0.394  -5.520  -0.572  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       2.839  -9.127   0.286  1.00  0.00           H  
ATOM    254  HE2 TYR A  17      -1.007  -7.389   0.904  1.00  0.00           H  
ATOM    255  HH  TYR A  17       0.991  -9.323   2.351  1.00  0.00           H  
ATOM    256  N   PRO A  18       4.782  -3.304  -2.838  1.00  0.00           N  
ATOM    257  CA  PRO A  18       5.320  -2.385  -3.846  1.00  0.00           C  
ATOM    258  C   PRO A  18       4.411  -2.264  -5.068  1.00  0.00           C  
ATOM    259  O   PRO A  18       3.806  -3.245  -5.500  1.00  0.00           O  
ATOM    260  CB  PRO A  18       6.654  -3.025  -4.232  1.00  0.00           C  
ATOM    261  CG  PRO A  18       7.060  -3.802  -3.029  1.00  0.00           C  
ATOM    262  CD  PRO A  18       5.784  -4.297  -2.406  1.00  0.00           C  
ATOM    263  HA  PRO A  18       5.496  -1.405  -3.429  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       6.514  -3.666  -5.090  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       7.373  -2.254  -4.465  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       7.682  -4.635  -3.323  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       7.590  -3.162  -2.340  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       5.538  -5.280  -2.780  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       5.872  -4.313  -1.329  1.00  0.00           H  
ATOM    270  N   PRO A  19       4.305  -1.053  -5.645  1.00  0.00           N  
ATOM    271  CA  PRO A  19       3.464  -0.810  -6.822  1.00  0.00           C  
ATOM    272  C   PRO A  19       4.018  -1.474  -8.079  1.00  0.00           C  
ATOM    273  O   PRO A  19       3.275  -1.774  -9.013  1.00  0.00           O  
ATOM    274  CB  PRO A  19       3.487   0.713  -6.970  1.00  0.00           C  
ATOM    275  CG  PRO A  19       4.758   1.139  -6.321  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.993   0.172  -5.194  1.00  0.00           C  
ATOM    277  HA  PRO A  19       2.450  -1.143  -6.659  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       3.471   0.976  -8.018  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       2.629   1.139  -6.472  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       5.569   1.089  -7.032  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       4.656   2.143  -5.937  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       6.050  -0.006  -5.063  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       4.555   0.544  -4.280  1.00  0.00           H  
ATOM    284  N   ALA A  20       5.328  -1.700  -8.096  1.00  0.00           N  
ATOM    285  CA  ALA A  20       5.980  -2.327  -9.240  1.00  0.00           C  
ATOM    286  C   ALA A  20       6.056  -3.841  -9.069  1.00  0.00           C  
ATOM    287  O   ALA A  20       7.107  -4.448  -9.276  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.372  -1.744  -9.436  1.00  0.00           C  
ATOM    289  H   ALA A  20       5.869  -1.438  -7.323  1.00  0.00           H  
ATOM    290  HA  ALA A  20       5.395  -2.103 -10.120  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       7.609  -1.724 -10.489  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       8.094  -2.354  -8.915  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.399  -0.739  -9.042  1.00  0.00           H  
ATOM    294  N   GLY A  21       4.934  -4.447  -8.691  1.00  0.00           N  
ATOM    295  CA  GLY A  21       4.896  -5.884  -8.500  1.00  0.00           C  
ATOM    296  C   GLY A  21       3.494  -6.397  -8.234  1.00  0.00           C  
ATOM    297  H   GLY A  21       4.126  -3.913  -8.542  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       5.280  -6.365  -9.388  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       5.526  -6.142  -7.663  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1      -3.231   0.531  -3.618  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.167  -0.470  -4.121  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.053  -1.004  -2.999  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.280  -0.964  -3.091  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.411  -1.625  -4.786  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.182  -2.051  -4.004  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.017  -1.591  -2.855  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -1.383  -2.846  -4.543  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.707   0.321  -2.817  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -4.795   0.008  -4.859  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.071  -2.475  -4.870  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -3.099  -1.319  -5.774  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.424  -1.503  -1.940  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.172  -2.037  -0.817  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.308  -2.863   0.115  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.930  -2.403   1.192  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.444  -1.508  -1.921  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.600  -1.216  -0.261  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.971  -2.658  -1.194  1.00  0.00           H  
ATOM     20  N   MET A   3      -3.994  -4.085  -0.302  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.167  -4.980   0.502  1.00  0.00           C  
ATOM     22  C   MET A   3      -1.821  -4.338   0.822  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.017  -4.080  -0.074  1.00  0.00           O  
ATOM     24  CB  MET A   3      -2.952  -6.305  -0.233  1.00  0.00           C  
ATOM     25  CG  MET A   3      -3.946  -7.387   0.161  1.00  0.00           C  
ATOM     26  SD  MET A   3      -5.180  -7.699  -1.117  1.00  0.00           S  
ATOM     27  CE  MET A   3      -6.459  -6.540  -0.642  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.325  -4.394  -1.171  1.00  0.00           H  
ATOM     29  HA  MET A   3      -3.690  -5.172   1.427  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -3.042  -6.133  -1.295  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -1.957  -6.666  -0.018  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -3.404  -8.302   0.348  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -4.453  -7.080   1.064  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -7.422  -7.027  -0.687  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -6.451  -5.697  -1.317  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.277  -6.195   0.366  1.00  0.00           H  
ATOM     37  N   GLY A   4      -1.581  -4.082   2.105  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.330  -3.473   2.518  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.382  -2.938   3.936  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.298  -3.259   4.693  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.259  -4.309   2.776  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       0.453  -4.212   2.453  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.100  -2.660   1.846  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.603  -2.120   4.298  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.659  -1.545   5.638  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.834  -0.578   5.778  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.673  -0.727   6.667  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.770  -2.655   6.685  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.924  -3.613   6.434  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.184  -4.533   7.610  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       3.187  -4.318   8.322  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       1.385  -5.470   7.819  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.307  -1.900   3.652  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.259  -1.000   5.799  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.909  -2.205   7.657  1.00  0.00           H  
ATOM     56  HB3 GLU A   5      -0.148  -3.223   6.689  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.692  -4.216   5.569  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.817  -3.037   6.241  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.885   0.416   4.898  1.00  0.00           N  
ATOM     60  CA  GLU A   6       2.953   1.410   4.926  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.374   2.820   4.991  1.00  0.00           C  
ATOM     62  O   GLU A   6       2.710   3.598   5.884  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.850   1.268   3.694  1.00  0.00           C  
ATOM     64  CG  GLU A   6       4.404  -0.134   3.506  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.723  -0.341   4.225  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.885  -1.393   4.878  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.595   0.549   4.135  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.187   0.484   4.213  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.544   1.236   5.813  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.280   1.529   2.815  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       4.681   1.951   3.788  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       3.688  -0.845   3.890  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       4.555  -0.310   2.451  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.498   3.140   4.044  1.00  0.00           N  
ATOM     75  CA  PHE A   7       0.869   4.455   4.001  1.00  0.00           C  
ATOM     76  C   PHE A   7      -0.167   4.532   2.885  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.222   3.668   2.012  1.00  0.00           O  
ATOM     78  CB  PHE A   7       1.923   5.548   3.815  1.00  0.00           C  
ATOM     79  CG  PHE A   7       2.883   5.273   2.693  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.468   5.350   1.374  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.201   4.938   2.958  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.349   5.098   0.339  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.087   4.685   1.928  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.660   4.765   0.617  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.266   2.476   3.361  1.00  0.00           H  
ATOM     86  HA  PHE A   7       0.367   4.608   4.943  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       1.428   6.484   3.605  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       2.494   5.645   4.726  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.443   5.611   1.156  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       4.536   4.875   3.983  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       3.012   5.161  -0.685  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.112   4.424   2.148  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.351   4.567  -0.190  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.991   5.575   2.928  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -2.035   5.778   1.936  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.523   5.557   0.515  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.572   6.205   0.078  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.625   7.195   2.042  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.502   8.246   2.074  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.530   7.306   3.263  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.098   8.703   3.465  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.899   6.226   3.649  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.823   5.069   2.136  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.231   7.362   1.171  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -0.625   7.835   1.599  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.824   9.117   1.521  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -4.295   6.545   3.215  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.993   8.281   3.281  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -2.943   7.170   4.160  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -1.597   9.632   3.696  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -0.029   8.851   3.498  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -1.379   7.954   4.190  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.165   4.638  -0.201  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.781   4.333  -1.574  1.00  0.00           C  
ATOM    115  C   GLU A   9      -2.079   5.517  -2.491  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.180   6.278  -2.850  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.519   3.086  -2.069  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.174   2.702  -3.498  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.195   1.764  -4.113  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.938   2.145  -5.017  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.917   4.157   0.203  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -0.719   4.141  -1.586  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.271   2.256  -1.427  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -3.583   3.263  -2.014  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -2.125   3.599  -4.097  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -1.210   2.214  -3.503  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.346   5.668  -2.862  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.743   6.762  -3.729  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.082   7.364  -3.338  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.628   8.194  -4.064  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.019   5.032  -2.543  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.988   7.533  -3.684  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.808   6.397  -4.743  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.612   6.948  -2.189  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.892   7.453  -1.708  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.922   7.488  -0.183  1.00  0.00           C  
ATOM    137  O   LEU A  11      -7.020   8.556   0.421  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.039   6.585  -2.231  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.008   6.301  -3.734  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.046   5.252  -4.098  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -8.242   7.580  -4.524  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.131   6.287  -1.651  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.013   8.459  -2.083  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.013   5.641  -1.708  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.970   7.080  -2.001  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -7.035   5.915  -4.002  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -9.997   5.521  -3.665  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -8.735   4.290  -3.716  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -9.142   5.198  -5.173  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -7.635   7.568  -5.417  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.973   8.433  -3.917  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -9.284   7.648  -4.799  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.836   6.312   0.434  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.853   6.209   1.889  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.725   4.756   2.343  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.725   4.081   2.590  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.143   6.816   2.478  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -9.371   6.118   1.915  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.128   6.742   3.999  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.759   5.495  -0.102  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.011   6.769   2.270  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.188   7.857   2.192  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -9.660   5.312   2.573  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -9.142   5.720   0.937  1.00  0.00           H  
ATOM    165 HG13 VAL A  12     -10.182   6.827   1.834  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -7.113   6.608   4.343  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -8.732   5.909   4.324  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -8.528   7.658   4.407  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.488   4.281   2.455  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.230   2.910   2.883  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.733   2.633   2.976  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.993   2.837   2.013  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.883   1.918   1.918  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.669   0.463   2.307  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -6.952  -0.342   2.181  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.691  -1.741   1.849  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.619  -2.581   1.396  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -8.867  -2.168   1.219  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -7.297  -3.837   1.119  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.731   4.867   2.247  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.665   2.783   3.862  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.945   2.110   1.888  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.470   2.069   0.932  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -4.921   0.033   1.659  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -5.327   0.422   3.331  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -7.483  -0.299   3.121  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.562   0.095   1.404  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -5.776  -2.071   1.971  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -9.117  -1.222   1.426  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -9.560  -2.803   0.878  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -6.357  -4.153   1.250  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -7.994  -4.468   0.778  1.00  0.00           H  
ATOM    193  N   ASP A  14      -3.296   2.161   4.141  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.890   1.847   4.366  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.405   0.791   3.377  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.402  -0.403   3.676  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -1.678   1.357   5.800  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -2.701   0.317   6.215  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.291  -0.778   6.654  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -3.913   0.598   6.103  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.937   2.019   4.868  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -1.320   2.752   4.216  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -0.694   0.920   5.883  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -1.752   2.198   6.475  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.999   1.245   2.197  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.513   0.353   1.151  1.00  0.00           C  
ATOM    207  C   SER A  15       0.867  -0.197   1.496  1.00  0.00           C  
ATOM    208  O   SER A  15       1.514   0.267   2.430  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.454   1.096  -0.183  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.123   0.372  -1.201  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.031   2.208   2.024  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.207  -0.469   1.065  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.926   2.061  -0.073  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.578   1.232  -0.473  1.00  0.00           H  
ATOM    215  HG  SER A  15      -2.028   0.199  -0.929  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.313  -1.185   0.728  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.620  -1.792   0.947  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.600  -1.366  -0.143  1.00  0.00           C  
ATOM    219  O   LEU A  16       3.328  -0.438  -0.905  1.00  0.00           O  
ATOM    220  CB  LEU A  16       2.499  -3.319   0.980  1.00  0.00           C  
ATOM    221  CG  LEU A  16       2.874  -3.970   2.312  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.640  -5.471   2.256  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       4.320  -3.664   2.667  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.753  -1.509  -0.008  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.989  -1.447   1.902  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       1.477  -3.582   0.750  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       3.140  -3.729   0.213  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.246  -3.565   3.091  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       3.395  -5.930   1.635  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.663  -5.668   1.839  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.696  -5.882   3.253  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       4.534  -2.629   2.447  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       4.974  -4.298   2.087  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       4.480  -3.849   3.718  1.00  0.00           H  
ATOM    235  N   TYR A  17       4.737  -2.049  -0.214  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.751  -1.736  -1.216  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.345  -2.278  -2.586  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.807  -3.380  -2.690  1.00  0.00           O  
ATOM    239  CB  TYR A  17       7.108  -2.315  -0.806  1.00  0.00           C  
ATOM    240  CG  TYR A  17       7.036  -3.735  -0.294  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.773  -4.794  -1.155  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       7.232  -4.018   1.052  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       6.707  -6.093  -0.688  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       7.167  -5.314   1.526  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       6.905  -6.348   0.652  1.00  0.00           C  
ATOM    246  OH  TYR A  17       6.841  -7.640   1.120  1.00  0.00           O  
ATOM    247  H   TYR A  17       4.897  -2.779   0.419  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.832  -0.662  -1.275  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       7.767  -2.305  -1.661  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       7.531  -1.700  -0.025  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.619  -4.591  -2.204  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       7.436  -3.206   1.735  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       6.501  -6.902  -1.373  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       7.322  -5.513   2.577  1.00  0.00           H  
ATOM    255  HH  TYR A  17       7.626  -8.119   0.845  1.00  0.00           H  
ATOM    256  N   PRO A  18       5.595  -1.507  -3.660  1.00  0.00           N  
ATOM    257  CA  PRO A  18       5.249  -1.920  -5.025  1.00  0.00           C  
ATOM    258  C   PRO A  18       5.869  -3.264  -5.401  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.079  -3.360  -5.607  1.00  0.00           O  
ATOM    260  CB  PRO A  18       5.832  -0.804  -5.898  1.00  0.00           C  
ATOM    261  CG  PRO A  18       5.936   0.375  -4.996  1.00  0.00           C  
ATOM    262  CD  PRO A  18       6.230  -0.177  -3.630  1.00  0.00           C  
ATOM    263  HA  PRO A  18       4.179  -1.965  -5.164  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       6.802  -1.105  -6.269  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       5.169  -0.608  -6.728  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       6.740   1.018  -5.322  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       5.001   0.915  -4.988  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       7.296  -0.261  -3.478  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       5.786   0.446  -2.868  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.048  -4.327  -5.498  1.00  0.00           N  
ATOM    271  CA  PRO A  19       5.532  -5.665  -5.853  1.00  0.00           C  
ATOM    272  C   PRO A  19       5.958  -5.756  -7.315  1.00  0.00           C  
ATOM    273  O   PRO A  19       5.330  -5.165  -8.193  1.00  0.00           O  
ATOM    274  CB  PRO A  19       4.320  -6.561  -5.593  1.00  0.00           C  
ATOM    275  CG  PRO A  19       3.144  -5.661  -5.753  1.00  0.00           C  
ATOM    276  CD  PRO A  19       3.590  -4.309  -5.270  1.00  0.00           C  
ATOM    277  HA  PRO A  19       6.352  -5.970  -5.220  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       4.304  -7.367  -6.312  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       4.374  -6.964  -4.593  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       2.858  -5.613  -6.794  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       2.322  -6.021  -5.153  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       3.119  -3.528  -5.849  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       3.366  -4.190  -4.221  1.00  0.00           H  
ATOM    284  N   ALA A  20       7.031  -6.499  -7.568  1.00  0.00           N  
ATOM    285  CA  ALA A  20       7.542  -6.667  -8.923  1.00  0.00           C  
ATOM    286  C   ALA A  20       6.964  -7.918  -9.578  1.00  0.00           C  
ATOM    287  O   ALA A  20       7.695  -8.727 -10.149  1.00  0.00           O  
ATOM    288  CB  ALA A  20       9.062  -6.729  -8.908  1.00  0.00           C  
ATOM    289  H   ALA A  20       7.490  -6.945  -6.826  1.00  0.00           H  
ATOM    290  HA  ALA A  20       7.246  -5.802  -9.500  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       9.453  -6.176  -9.749  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       9.381  -7.759  -8.974  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       9.430  -6.297  -7.990  1.00  0.00           H  
ATOM    294  N   GLY A  21       5.646  -8.069  -9.493  1.00  0.00           N  
ATOM    295  CA  GLY A  21       4.994  -9.223 -10.082  1.00  0.00           C  
ATOM    296  C   GLY A  21       3.654  -9.524  -9.439  1.00  0.00           C  
ATOM    297  H   GLY A  21       5.113  -7.392  -9.026  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       4.842  -9.038 -11.135  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       5.637 -10.084  -9.967  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1      -2.036  -0.404  -3.929  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -2.959  -1.447  -4.363  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.174  -1.517  -3.443  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.291  -1.195  -3.849  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.251  -2.803  -4.395  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.080  -3.872  -5.079  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -2.805  -5.070  -4.858  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.007  -3.511  -5.836  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.101  -0.204  -2.972  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.292  -1.201  -5.360  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.318  -2.702  -4.929  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.049  -3.121  -3.383  1.00  0.00           H  
ATOM     13  N   GLY A   2      -3.949  -1.939  -2.203  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.036  -2.043  -1.246  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.555  -2.433   0.138  1.00  0.00           C  
ATOM     16  O   GLY A   2      -4.176  -1.575   0.935  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.038  -2.182  -1.935  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.539  -1.089  -1.185  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.738  -2.786  -1.594  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.572  -3.732   0.425  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.134  -4.235   1.723  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.712  -3.780   2.034  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.039  -3.191   1.188  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.212  -5.763   1.755  1.00  0.00           C  
ATOM     25  CG  MET A   3      -4.401  -6.334   3.151  1.00  0.00           C  
ATOM     26  SD  MET A   3      -5.565  -7.711   3.188  1.00  0.00           S  
ATOM     27  CE  MET A   3      -6.192  -7.582   4.861  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.885  -4.367  -0.253  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.799  -3.835   2.474  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.042  -6.083   1.142  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.297  -6.167   1.345  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -3.446  -6.680   3.517  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -4.771  -5.552   3.798  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -7.143  -7.071   4.850  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -5.491  -7.026   5.466  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.319  -8.571   5.275  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.261  -4.054   3.254  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.922  -3.662   3.655  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.929  -2.572   4.708  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.991  -2.099   5.112  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.842  -4.524   3.888  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.409  -4.526   4.050  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.388  -3.304   2.787  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.258  -2.170   5.151  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.383  -1.125   6.160  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.715  -0.390   6.020  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.482  -0.283   6.977  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.251  -1.721   7.564  1.00  0.00           C  
ATOM     49  CG  GLU A   5      -1.164  -1.667   8.118  1.00  0.00           C  
ATOM     50  CD  GLU A   5      -1.480  -2.839   9.027  1.00  0.00           C  
ATOM     51  OE1 GLU A   5      -1.768  -2.604  10.219  1.00  0.00           O  
ATOM     52  OE2 GLU A   5      -1.440  -3.991   8.546  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.069  -2.583   4.788  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.420  -0.417   6.001  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.563  -2.754   7.535  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.897  -1.178   8.237  1.00  0.00           H  
ATOM     57  HG2 GLU A   5      -1.283  -0.753   8.681  1.00  0.00           H  
ATOM     58  HG3 GLU A   5      -1.861  -1.673   7.292  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.980   0.120   4.821  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.216   0.849   4.556  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.923   2.314   4.248  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.425   3.211   4.926  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.980   0.208   3.395  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.452  -0.030   3.693  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.675  -1.187   4.648  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.367  -2.337   4.270  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.159  -0.943   5.774  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.329   0.005   4.098  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.825   0.798   5.447  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.525  -0.743   3.162  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.909   0.852   2.531  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.964  -0.244   2.767  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.866   0.866   4.133  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.105   2.555   3.226  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.752   3.919   2.846  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.647   3.943   1.797  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.418   2.961   1.091  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.984   4.662   2.327  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.779   3.876   1.323  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.847   3.092   1.728  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.457   3.922  -0.023  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       5.579   2.366   0.807  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       4.186   3.199  -0.949  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       5.248   2.420  -0.533  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.730   1.803   2.721  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.390   4.417   3.730  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.669   5.581   1.855  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.633   4.894   3.159  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       5.106   3.049   2.776  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       2.626   4.530  -0.349  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       6.410   1.759   1.135  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       3.925   3.243  -1.996  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.819   1.854  -1.254  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.042   5.078   1.714  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.138   5.249   0.766  1.00  0.00           C  
ATOM     96  C   ILE A   8      -0.688   4.968  -0.662  1.00  0.00           C  
ATOM     97  O   ILE A   8       0.177   5.658  -1.200  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.734   6.674   0.826  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.821   7.178   2.271  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.109   6.697   0.175  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.397   6.166   3.239  1.00  0.00           C  
ATOM    102  H   ILE A   8       0.191   5.817   2.312  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -1.916   4.548   1.030  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.089   7.331   0.262  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -0.831   7.437   2.615  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.447   8.058   2.300  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.624   5.771   0.387  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.000   6.812  -0.893  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.680   7.525   0.569  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -3.182   6.629   3.819  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.618   5.818   3.902  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -2.802   5.331   2.688  1.00  0.00           H  
ATOM    113  N   GLU A   9      -1.286   3.951  -1.272  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -0.954   3.578  -2.641  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.846   4.311  -3.641  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.543   4.365  -4.833  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -1.093   2.066  -2.818  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -0.649   1.561  -4.179  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -1.605   0.538  -4.762  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -1.948   0.596  -5.943  1.00  0.00           O  
ATOM    121  H   GLU A   9      -1.970   3.440  -0.790  1.00  0.00           H  
ATOM    122  HA  GLU A   9       0.072   3.859  -2.821  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -0.493   1.576  -2.070  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -2.128   1.791  -2.675  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -0.584   2.398  -4.855  1.00  0.00           H  
ATOM    126  HG3 GLU A   9       0.324   1.105  -4.076  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.944   4.877  -3.150  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.856   5.598  -4.017  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.273   5.634  -3.478  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.074   6.478  -3.881  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.136   4.807  -2.192  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.500   6.612  -4.130  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.864   5.122  -4.987  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.589   4.716  -2.569  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.925   4.652  -1.985  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.982   5.397  -0.653  1.00  0.00           C  
ATOM    137  O   LEU A  11      -7.572   6.473  -0.562  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.356   3.195  -1.792  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -6.883   2.229  -2.879  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -7.322   0.809  -2.558  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -7.414   2.658  -4.239  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.912   4.065  -2.287  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.607   5.128  -2.674  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -6.975   2.850  -0.843  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.435   3.163  -1.760  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -5.804   2.244  -2.920  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -6.726   0.424  -1.743  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -7.187   0.185  -3.429  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -8.363   0.810  -2.273  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -6.659   2.481  -4.992  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.658   3.710  -4.215  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -8.300   2.088  -4.476  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.368   4.819   0.378  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.352   5.430   1.706  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.574   4.569   2.696  1.00  0.00           C  
ATOM    156  O   VAL A  12      -4.864   5.086   3.558  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -7.778   5.654   2.258  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.251   7.071   1.970  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.752   4.632   1.684  1.00  0.00           C  
ATOM    160  H   VAL A  12      -5.913   3.962   0.243  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -5.866   6.392   1.623  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -7.749   5.524   3.330  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.923   7.062   1.125  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -7.399   7.696   1.747  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -8.766   7.460   2.836  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -8.278   3.662   1.653  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -9.035   4.926   0.685  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -9.632   4.584   2.308  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.716   3.254   2.569  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.029   2.322   3.455  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.545   2.237   3.114  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.176   2.097   1.949  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.665   0.934   3.358  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.669   0.171   4.674  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.045  -1.210   4.530  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -5.990  -2.275   4.860  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -6.924  -2.722   4.024  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -7.046  -2.198   2.810  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -7.739  -3.697   4.402  1.00  0.00           N  
ATOM    180  H   ARG A  13      -6.299   2.902   1.865  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.133   2.685   4.466  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.688   1.043   3.027  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.121   0.352   2.629  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.107   0.733   5.405  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -6.690   0.061   5.010  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.714  -1.339   3.510  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -4.196  -1.277   5.194  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -5.924  -2.678   5.750  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -6.435  -1.463   2.519  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -7.749  -2.540   2.187  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -7.652  -4.096   5.316  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -8.441  -4.034   3.775  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.699   2.322   4.139  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.256   2.252   3.948  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.861   0.943   3.272  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.502  -0.024   3.932  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.536   2.384   5.292  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.684   3.767   5.895  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.706   4.015   6.568  1.00  0.00           O  
ATOM    200  OD2 ASP A  14       0.224   4.601   5.696  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.054   2.434   5.044  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.968   3.074   3.314  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -0.946   1.664   5.985  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.516   2.182   5.150  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.933   0.920   1.949  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.588  -0.270   1.181  1.00  0.00           C  
ATOM    207  C   SER A  15       0.793  -0.794   1.560  1.00  0.00           C  
ATOM    208  O   SER A  15       1.534  -0.142   2.293  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.627   0.047  -0.310  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.919  -1.111  -1.073  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.229   1.721   1.477  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.323  -1.029   1.397  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.389   0.788  -0.497  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.335   0.434  -0.617  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.228  -1.247  -1.727  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.131  -1.975   1.052  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.424  -2.588   1.334  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.494  -2.049   0.389  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.609  -1.738   0.809  1.00  0.00           O  
ATOM    220  CB  LEU A  16       2.331  -4.110   1.205  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.997  -4.851   2.501  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       1.093  -6.042   2.220  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       3.271  -5.299   3.202  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.496  -2.445   0.472  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.696  -2.337   2.348  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       1.570  -4.342   0.474  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       3.279  -4.479   0.841  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.468  -4.182   3.164  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       0.696  -6.421   3.150  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.663  -6.818   1.729  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       0.280  -5.734   1.580  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       4.019  -4.525   3.119  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       3.636  -6.205   2.740  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       3.061  -5.487   4.245  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.147  -1.941  -0.889  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.076  -1.439  -1.896  1.00  0.00           C  
ATOM    237  C   TYR A  17       3.397  -1.354  -3.265  1.00  0.00           C  
ATOM    238  O   TYR A  17       2.759  -2.309  -3.706  1.00  0.00           O  
ATOM    239  CB  TYR A  17       5.318  -2.336  -1.982  1.00  0.00           C  
ATOM    240  CG  TYR A  17       5.096  -3.752  -1.491  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       4.162  -4.582  -2.098  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.823  -4.257  -0.419  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       3.957  -5.873  -1.651  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       5.624  -5.548   0.033  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       4.690  -6.352  -0.586  1.00  0.00           C  
ATOM    246  OH  TYR A  17       4.490  -7.637  -0.139  1.00  0.00           O  
ATOM    247  H   TYR A  17       2.243  -2.204  -1.162  1.00  0.00           H  
ATOM    248  HA  TYR A  17       4.381  -0.449  -1.595  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       5.640  -2.393  -3.011  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.108  -1.899  -1.389  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       3.589  -4.205  -2.932  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       6.553  -3.625   0.064  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       3.226  -6.503  -2.137  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       6.199  -5.922   0.867  1.00  0.00           H  
ATOM    255  HH  TYR A  17       3.549  -7.799  -0.039  1.00  0.00           H  
ATOM    256  N   PRO A  18       3.523  -0.207  -3.959  1.00  0.00           N  
ATOM    257  CA  PRO A  18       2.912  -0.018  -5.279  1.00  0.00           C  
ATOM    258  C   PRO A  18       3.375  -1.062  -6.295  1.00  0.00           C  
ATOM    259  O   PRO A  18       2.557  -1.650  -7.003  1.00  0.00           O  
ATOM    260  CB  PRO A  18       3.371   1.381  -5.704  1.00  0.00           C  
ATOM    261  CG  PRO A  18       3.760   2.065  -4.439  1.00  0.00           C  
ATOM    262  CD  PRO A  18       4.262   0.989  -3.518  1.00  0.00           C  
ATOM    263  HA  PRO A  18       1.834  -0.040  -5.217  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       4.207   1.298  -6.383  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       2.556   1.895  -6.192  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       4.543   2.783  -4.636  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       2.900   2.555  -4.007  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       5.326   0.852  -3.640  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       4.026   1.231  -2.492  1.00  0.00           H  
ATOM    270  N   PRO A  19       4.696  -1.309  -6.387  1.00  0.00           N  
ATOM    271  CA  PRO A  19       5.249  -2.285  -7.326  1.00  0.00           C  
ATOM    272  C   PRO A  19       5.171  -3.713  -6.795  1.00  0.00           C  
ATOM    273  O   PRO A  19       5.569  -3.987  -5.662  1.00  0.00           O  
ATOM    274  CB  PRO A  19       6.702  -1.839  -7.457  1.00  0.00           C  
ATOM    275  CG  PRO A  19       7.034  -1.254  -6.127  1.00  0.00           C  
ATOM    276  CD  PRO A  19       5.756  -0.658  -5.588  1.00  0.00           C  
ATOM    277  HA  PRO A  19       4.762  -2.230  -8.289  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       7.325  -2.692  -7.684  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       6.787  -1.104  -8.243  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       7.391  -2.030  -5.466  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       7.784  -0.486  -6.243  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       5.646  -0.894  -4.541  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       5.750   0.410  -5.737  1.00  0.00           H  
ATOM    284  N   ALA A  20       4.657  -4.618  -7.620  1.00  0.00           N  
ATOM    285  CA  ALA A  20       4.527  -6.018  -7.234  1.00  0.00           C  
ATOM    286  C   ALA A  20       5.743  -6.827  -7.677  1.00  0.00           C  
ATOM    287  O   ALA A  20       5.610  -7.858  -8.335  1.00  0.00           O  
ATOM    288  CB  ALA A  20       3.254  -6.609  -7.822  1.00  0.00           C  
ATOM    289  H   ALA A  20       4.358  -4.338  -8.510  1.00  0.00           H  
ATOM    290  HA  ALA A  20       4.451  -6.061  -6.157  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       3.336  -7.686  -7.849  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       3.112  -6.234  -8.825  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       2.410  -6.327  -7.210  1.00  0.00           H  
ATOM    294  N   GLY A  21       6.929  -6.351  -7.310  1.00  0.00           N  
ATOM    295  CA  GLY A  21       8.150  -7.042  -7.679  1.00  0.00           C  
ATOM    296  C   GLY A  21       9.369  -6.484  -6.971  1.00  0.00           C  
ATOM    297  H   GLY A  21       6.974  -5.524  -6.786  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       8.048  -8.088  -7.428  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       8.294  -6.952  -8.745  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1      -5.094  -1.255  -2.058  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.886  -2.334  -2.638  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.679  -3.069  -1.562  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.859  -3.370  -1.743  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.980  -3.318  -3.381  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.383  -2.719  -4.639  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.668  -1.701  -4.531  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.629  -3.269  -5.733  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.276  -1.633  -1.675  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.578  -1.895  -3.342  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.172  -3.616  -2.729  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.555  -4.190  -3.656  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.023  -3.355  -0.442  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.682  -4.053   0.647  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.864  -4.043   1.924  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.889  -3.069   2.677  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.083  -3.091  -0.354  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -7.634  -3.580   0.838  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.854  -5.077   0.351  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.139  -5.129   2.168  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.311  -5.240   3.363  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.971  -4.537   3.164  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.796  -3.772   2.216  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.088  -6.713   3.717  1.00  0.00           C  
ATOM     25  CG  MET A   3      -4.383  -7.039   5.172  1.00  0.00           C  
ATOM     26  SD  MET A   3      -6.103  -6.736   5.618  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.901  -5.713   7.074  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.160  -5.873   1.531  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.837  -4.761   4.175  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.730  -7.321   3.097  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.058  -6.970   3.515  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -4.159  -8.080   5.347  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -3.750  -6.427   5.799  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -6.774  -5.805   7.703  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -5.779  -4.682   6.775  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -5.027  -6.035   7.621  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.029  -4.800   4.065  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.720  -4.182   3.969  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.545  -3.042   4.951  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.449  -2.742   5.730  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.226  -5.417   4.800  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       0.035  -4.929   4.163  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.586  -3.801   2.968  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.619  -2.401   4.912  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.902  -1.284   5.803  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.170  -0.546   5.378  1.00  0.00           C  
ATOM     47  O   GLU A   5       3.055  -0.288   6.195  1.00  0.00           O  
ATOM     48  CB  GLU A   5       1.040  -1.776   7.246  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.880  -3.036   7.382  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.038  -4.279   7.595  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.258  -5.276   6.876  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       0.159  -4.255   8.482  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.301  -2.684   4.266  1.00  0.00           H  
ATOM     54  HA  GLU A   5       0.067  -0.602   5.744  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.500  -0.997   7.837  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.056  -1.981   7.640  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       2.462  -3.164   6.481  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.545  -2.920   8.225  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.250  -0.207   4.095  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.407   0.503   3.562  1.00  0.00           C  
ATOM     61  C   GLU A   6       3.071   1.966   3.280  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.565   2.866   3.960  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.905  -0.177   2.284  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.315   0.231   1.889  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.710  -0.290   0.521  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.926  -0.411   0.260  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       4.805  -0.578  -0.289  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.512  -0.441   3.492  1.00  0.00           H  
ATOM     69  HA  GLU A   6       4.189   0.464   4.305  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.891  -1.247   2.431  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.240   0.075   1.472  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.374   1.309   1.876  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       6.007  -0.159   2.621  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.228   2.199   2.277  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.829   3.556   1.912  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.600   3.541   1.007  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.167   2.483   0.552  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.983   4.281   1.217  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.551   3.528   0.049  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.810   3.361  -1.109  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.826   2.988   0.108  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.329   2.669  -2.187  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.351   2.295  -0.966  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.601   2.135  -2.116  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.865   1.442   1.771  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.582   4.082   2.822  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.633   5.237   0.857  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.780   4.441   1.930  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.816   3.778  -1.166  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       5.413   3.112   1.006  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.740   2.545  -3.084  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.345   1.879  -0.908  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.008   1.594  -2.957  1.00  0.00           H  
ATOM     94  N   ILE A   8       0.040   4.723   0.755  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.147   4.855  -0.091  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.057   3.977  -1.337  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.144   4.125  -2.149  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.366   6.318  -0.525  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.308   7.247   0.689  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.697   6.465  -1.250  1.00  0.00           C  
ATOM    101  CD1 ILE A   8       0.016   7.964   0.836  1.00  0.00           C  
ATOM    102  H   ILE A   8       0.433   5.528   1.152  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.003   4.545   0.491  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -0.579   6.587  -1.213  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.081   7.995   0.601  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.474   6.668   1.586  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.420   5.790  -0.817  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -2.565   6.230  -2.295  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.050   7.481  -1.152  1.00  0.00           H  
ATOM    110 HD11 ILE A   8       0.799   7.367   0.391  1.00  0.00           H  
ATOM    111 HD12 ILE A   8       0.230   8.114   1.884  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -0.035   8.920   0.337  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.013   3.063  -1.480  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.046   2.160  -2.625  1.00  0.00           C  
ATOM    115  C   GLU A   9      -2.785   2.791  -3.803  1.00  0.00           C  
ATOM    116  O   GLU A   9      -3.642   2.158  -4.421  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.716   0.841  -2.236  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -4.192   0.983  -1.900  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -5.055  -0.045  -2.607  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.675   0.247  -3.630  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.713   2.995  -0.798  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.026   1.961  -2.920  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.621   0.146  -3.057  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -2.211   0.436  -1.372  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -4.318   0.862  -0.835  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -4.521   1.970  -2.191  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.450   4.041  -4.110  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.093   4.730  -5.213  1.00  0.00           C  
ATOM    129  C   GLY A  10      -4.294   5.545  -4.772  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.646   6.536  -5.412  1.00  0.00           O  
ATOM    131  H   GLY A  10      -1.761   4.497  -3.586  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.375   5.390  -5.677  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.416   4.000  -5.940  1.00  0.00           H  
ATOM    134  N   LEU A  11      -4.925   5.131  -3.677  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.093   5.835  -3.157  1.00  0.00           C  
ATOM    136  C   LEU A  11      -5.864   6.288  -1.716  1.00  0.00           C  
ATOM    137  O   LEU A  11      -5.425   7.414  -1.477  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.342   4.949  -3.246  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -7.084   3.442  -3.158  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -8.202   2.751  -2.394  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -6.940   2.846  -4.550  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.599   4.336  -3.207  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.245   6.711  -3.771  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.010   5.226  -2.444  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -7.833   5.152  -4.186  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -6.160   3.272  -2.623  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -7.823   1.849  -1.938  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -9.003   2.502  -3.075  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -8.576   3.413  -1.626  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -7.125   1.783  -4.507  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -5.939   3.023  -4.916  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -7.654   3.309  -5.216  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.162   5.412  -0.756  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -5.986   5.736   0.656  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.850   4.473   1.501  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.819   4.018   2.110  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -7.166   6.569   1.200  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -6.920   6.967   2.648  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -7.402   7.800   0.339  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.507   4.529  -1.003  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -5.084   6.322   0.754  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.056   5.958   1.165  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -5.857   7.029   2.829  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -7.353   6.225   3.303  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -7.375   7.927   2.841  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -6.480   8.354   0.243  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -8.151   8.425   0.801  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -7.742   7.495  -0.640  1.00  0.00           H  
ATOM    169  N   ARG A  13      -4.645   3.915   1.546  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.394   2.711   2.330  1.00  0.00           C  
ATOM    171  C   ARG A  13      -2.938   2.282   2.239  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.383   2.146   1.149  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.301   1.566   1.874  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.038   0.257   2.606  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.195   0.417   4.110  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.360   1.227   4.461  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.617   0.806   4.348  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -7.878  -0.413   3.892  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -8.617   1.605   4.693  1.00  0.00           N  
ATOM    180  H   ARG A  13      -3.908   4.325   1.047  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.616   2.939   3.359  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.330   1.847   2.040  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.149   1.400   0.819  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.738  -0.487   2.259  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.030  -0.067   2.392  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -5.304  -0.562   4.553  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -4.307   0.891   4.502  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -6.196   2.132   4.799  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -7.128  -1.021   3.629  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -8.825  -0.724   3.810  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -8.427   2.524   5.038  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -9.562   1.288   4.609  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.331   2.059   3.398  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -0.944   1.632   3.463  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.781   0.251   2.833  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.861  -0.769   3.515  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.465   1.615   4.914  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.483   2.994   5.544  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.220   3.867   5.040  1.00  0.00           O  
ATOM    200  OD2 ASP A  14       0.240   3.200   6.542  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.833   2.180   4.230  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.352   2.341   2.906  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.107   0.967   5.492  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.546   1.237   4.948  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.566   0.240   1.522  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.398  -0.999   0.763  1.00  0.00           C  
ATOM    207  C   SER A  15       0.711  -1.872   1.353  1.00  0.00           C  
ATOM    208  O   SER A  15       1.099  -1.704   2.505  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.088  -0.676  -0.701  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.874  -1.466  -1.577  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.528   1.093   1.047  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.330  -1.543   0.810  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.298   0.365  -0.890  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.956  -0.874  -0.899  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.775  -1.510  -1.247  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.215  -2.812   0.558  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.273  -3.708   1.019  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.202  -4.122  -0.123  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.393  -4.350   0.093  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.667  -4.953   1.672  1.00  0.00           C  
ATOM    221  CG  LEU A  16       0.286  -5.355   1.149  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       0.378  -5.822  -0.296  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -0.322  -6.439   2.028  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.866  -2.908  -0.351  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.852  -3.176   1.758  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       2.344  -5.781   1.516  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       1.585  -4.772   2.734  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -0.365  -4.493   1.179  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       1.402  -6.073  -0.530  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       0.042  -5.032  -0.952  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.247  -6.693  -0.434  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       0.219  -6.492   2.962  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -0.259  -7.391   1.522  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -1.358  -6.204   2.225  1.00  0.00           H  
ATOM    235  N   TYR A  17       2.655  -4.227  -1.333  1.00  0.00           N  
ATOM    236  CA  TYR A  17       3.437  -4.623  -2.504  1.00  0.00           C  
ATOM    237  C   TYR A  17       4.791  -3.910  -2.542  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.858  -2.686  -2.431  1.00  0.00           O  
ATOM    239  CB  TYR A  17       2.659  -4.324  -3.786  1.00  0.00           C  
ATOM    240  CG  TYR A  17       1.438  -5.196  -3.969  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       0.223  -4.650  -4.363  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       1.501  -6.566  -3.746  1.00  0.00           C  
ATOM    243  CE1 TYR A  17      -0.896  -5.445  -4.529  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       0.387  -7.367  -3.910  1.00  0.00           C  
ATOM    245  CZ  TYR A  17      -0.808  -6.802  -4.302  1.00  0.00           C  
ATOM    246  OH  TYR A  17      -1.919  -7.596  -4.467  1.00  0.00           O  
ATOM    247  H   TYR A  17       1.700  -4.041  -1.443  1.00  0.00           H  
ATOM    248  HA  TYR A  17       3.604  -5.687  -2.440  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       2.332  -3.295  -3.768  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       3.307  -4.476  -4.636  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       0.158  -3.587  -4.540  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       2.438  -7.005  -3.439  1.00  0.00           H  
ATOM    253  HE1 TYR A  17      -1.832  -5.002  -4.836  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       0.456  -8.430  -3.732  1.00  0.00           H  
ATOM    255  HH  TYR A  17      -1.667  -8.413  -4.905  1.00  0.00           H  
ATOM    256  N   PRO A  18       5.893  -4.670  -2.699  1.00  0.00           N  
ATOM    257  CA  PRO A  18       7.244  -4.102  -2.749  1.00  0.00           C  
ATOM    258  C   PRO A  18       7.383  -2.998  -3.798  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.912  -1.926  -3.506  1.00  0.00           O  
ATOM    260  CB  PRO A  18       8.129  -5.298  -3.109  1.00  0.00           C  
ATOM    261  CG  PRO A  18       7.359  -6.491  -2.662  1.00  0.00           C  
ATOM    262  CD  PRO A  18       5.908  -6.140  -2.838  1.00  0.00           C  
ATOM    263  HA  PRO A  18       7.540  -3.713  -1.785  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       8.302  -5.314  -4.175  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       9.071  -5.220  -2.588  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       7.615  -7.344  -3.273  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       7.571  -6.697  -1.623  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       5.564  -6.438  -3.817  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       5.311  -6.606  -2.068  1.00  0.00           H  
ATOM    270  N   PRO A  19       6.915  -3.238  -5.039  1.00  0.00           N  
ATOM    271  CA  PRO A  19       7.006  -2.244  -6.112  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.046  -1.078  -5.905  1.00  0.00           C  
ATOM    273  O   PRO A  19       4.829  -1.262  -5.864  1.00  0.00           O  
ATOM    274  CB  PRO A  19       6.627  -3.034  -7.364  1.00  0.00           C  
ATOM    275  CG  PRO A  19       5.758  -4.136  -6.868  1.00  0.00           C  
ATOM    276  CD  PRO A  19       6.266  -4.485  -5.495  1.00  0.00           C  
ATOM    277  HA  PRO A  19       8.012  -1.864  -6.213  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       6.097  -2.391  -8.052  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       7.519  -3.418  -7.836  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       4.733  -3.799  -6.814  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       5.838  -4.990  -7.524  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       5.442  -4.750  -4.851  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       6.978  -5.293  -5.552  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.602   0.122  -5.775  1.00  0.00           N  
ATOM    285  CA  ALA A  20       5.797   1.320  -5.572  1.00  0.00           C  
ATOM    286  C   ALA A  20       5.213   1.817  -6.891  1.00  0.00           C  
ATOM    287  O   ALA A  20       5.684   2.803  -7.457  1.00  0.00           O  
ATOM    288  CB  ALA A  20       6.633   2.410  -4.918  1.00  0.00           C  
ATOM    289  H   ALA A  20       7.577   0.204  -5.816  1.00  0.00           H  
ATOM    290  HA  ALA A  20       4.987   1.069  -4.903  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       6.668   2.245  -3.851  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       6.189   3.374  -5.120  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.635   2.384  -5.319  1.00  0.00           H  
ATOM    294  N   GLY A  21       4.186   1.127  -7.374  1.00  0.00           N  
ATOM    295  CA  GLY A  21       3.555   1.513  -8.623  1.00  0.00           C  
ATOM    296  C   GLY A  21       4.522   1.495  -9.791  1.00  0.00           C  
ATOM    297  H   GLY A  21       3.853   0.349  -6.880  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       2.744   0.831  -8.830  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       3.154   2.510  -8.518  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1      -2.905  -0.190  -3.578  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.547  -1.497  -3.689  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.555  -1.710  -2.562  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.764  -1.729  -2.792  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.496  -2.608  -3.667  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.733  -3.650  -4.743  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.029  -3.260  -5.892  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.624  -4.856  -4.436  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.052  -0.181  -4.060  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -4.070  -1.528  -4.633  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.519  -2.175  -3.822  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.518  -3.099  -2.705  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.047  -1.871  -1.345  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -4.915  -2.081  -0.201  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.226  -2.837   0.917  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.944  -2.274   1.975  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.075  -1.846  -1.222  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.237  -1.121   0.174  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -5.782  -2.641  -0.518  1.00  0.00           H  
ATOM     20  N   MET A   3      -3.952  -4.116   0.682  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.291  -4.953   1.677  1.00  0.00           C  
ATOM     22  C   MET A   3      -1.931  -4.376   2.056  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.147  -3.989   1.190  1.00  0.00           O  
ATOM     24  CB  MET A   3      -3.122  -6.377   1.144  1.00  0.00           C  
ATOM     25  CG  MET A   3      -2.608  -6.434  -0.286  1.00  0.00           C  
ATOM     26  SD  MET A   3      -1.972  -8.061  -0.731  1.00  0.00           S  
ATOM     27  CE  MET A   3      -3.497  -8.959  -1.002  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.201  -4.507  -0.181  1.00  0.00           H  
ATOM     29  HA  MET A   3      -3.916  -4.979   2.557  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -2.423  -6.905   1.776  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -4.077  -6.878   1.181  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -3.418  -6.185  -0.955  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -1.815  -5.709  -0.398  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -4.206  -8.708  -0.226  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -3.299 -10.020  -0.979  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -3.907  -8.691  -1.965  1.00  0.00           H  
ATOM     37  N   GLY A   4      -1.657  -4.323   3.356  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.390  -3.793   3.826  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.555  -2.846   4.997  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.603  -2.821   5.642  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.320  -4.647   4.000  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       0.241  -4.615   4.128  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       0.090  -3.265   3.015  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.485  -2.066   5.274  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.453  -1.113   6.377  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.709  -0.248   6.386  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.222   0.108   7.446  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.320  -1.851   7.711  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.494  -2.768   8.017  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.991  -2.625   9.442  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.175  -2.284  10.324  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.196  -2.857   9.677  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.293  -2.134   4.724  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.408  -0.477   6.241  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.242  -1.123   8.506  1.00  0.00           H  
ATOM     56  HB3 GLU A   5      -0.580  -2.448   7.691  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.185  -3.790   7.861  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.304  -2.530   7.343  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.199   0.088   5.197  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.395   0.913   5.069  1.00  0.00           C  
ATOM     61  C   GLU A   6       3.031   2.345   4.692  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.523   3.299   5.295  1.00  0.00           O  
ATOM     63  CB  GLU A   6       4.342   0.321   4.021  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.791   0.262   4.476  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.516   1.580   4.282  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       7.125   2.071   5.255  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.474   2.120   3.156  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.746  -0.225   4.387  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.894   0.921   6.026  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       4.020  -0.683   3.786  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       4.293   0.922   3.125  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.816   0.006   5.524  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       6.303  -0.500   3.907  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.169   2.488   3.690  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.743   3.805   3.232  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.700   3.693   2.124  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.657   2.704   1.392  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.948   4.617   2.743  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.555   4.113   1.459  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.042   5.005   0.517  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.644   2.754   1.195  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       4.606   4.552  -0.661  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       4.205   2.297   0.020  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.687   3.196  -0.909  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.813   1.690   3.248  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.297   4.316   4.072  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.640   5.639   2.581  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.716   4.597   3.503  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       3.980   6.066   0.710  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       3.269   2.047   1.917  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       4.982   5.258  -1.387  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       4.267   1.236  -0.172  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.127   2.839  -1.827  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.142   4.715   2.014  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.194   4.744   1.005  1.00  0.00           C  
ATOM     96  C   ILE A   8      -0.626   4.559  -0.400  1.00  0.00           C  
ATOM     97  O   ILE A   8       0.230   5.326  -0.841  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.979   6.072   1.060  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.568   6.283   2.456  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.079   6.092   0.007  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -3.338   7.578   2.599  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.054   5.471   2.632  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -1.880   3.937   1.215  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.294   6.877   0.842  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.242   5.470   2.682  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.767   6.291   3.181  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.319   5.079  -0.282  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -2.739   6.641  -0.859  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.959   6.568   0.412  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -4.262   7.390   3.126  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -3.557   7.976   1.620  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -2.746   8.290   3.154  1.00  0.00           H  
ATOM    113  N   GLU A   9      -1.120   3.544  -1.103  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -0.673   3.268  -2.463  1.00  0.00           C  
ATOM    115  C   GLU A   9      -0.963   4.458  -3.374  1.00  0.00           C  
ATOM    116  O   GLU A   9      -0.314   4.643  -4.404  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -1.364   2.011  -3.005  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.825   2.227  -3.378  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.613   0.933  -3.487  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.844   0.946  -3.491  1.00  0.00           O  
ATOM    121  H   GLU A   9      -1.808   2.974  -0.701  1.00  0.00           H  
ATOM    122  HA  GLU A   9       0.392   3.101  -2.436  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -0.836   1.676  -3.885  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -1.318   1.237  -2.253  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.286   2.846  -2.624  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -2.865   2.735  -4.331  1.00  0.00           H  
ATOM    127  N   GLY A  10      -1.951   5.256  -2.984  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -2.332   6.417  -3.762  1.00  0.00           C  
ATOM    129  C   GLY A  10      -3.755   6.847  -3.469  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.102   8.019  -3.615  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.433   5.050  -2.156  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -1.662   7.232  -3.528  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -2.246   6.181  -4.812  1.00  0.00           H  
ATOM    134  N   LEU A  11      -4.579   5.890  -3.051  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -5.975   6.163  -2.729  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.429   5.334  -1.530  1.00  0.00           C  
ATOM    137  O   LEU A  11      -7.070   5.848  -0.614  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -6.867   5.865  -3.937  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -6.314   6.334  -5.284  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -6.964   5.564  -6.423  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -6.531   7.830  -5.457  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.237   4.976  -2.954  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.059   7.211  -2.480  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -7.023   4.797  -3.986  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -7.822   6.344  -3.779  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -5.252   6.143  -5.316  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -7.776   6.144  -6.833  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -7.344   4.624  -6.051  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -6.231   5.375  -7.194  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -5.624   8.357  -5.201  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.331   8.156  -4.808  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -6.792   8.041  -6.483  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.090   4.048  -1.544  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.460   3.144  -0.460  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.707   3.497   0.827  1.00  0.00           C  
ATOM    156  O   VAL A  12      -5.130   4.578   0.937  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -6.194   1.670  -0.855  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -4.776   1.240  -0.498  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -7.221   0.747  -0.214  1.00  0.00           C  
ATOM    160  H   VAL A  12      -5.579   3.697  -2.302  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -7.520   3.260  -0.283  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -6.302   1.590  -1.927  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -4.111   2.085  -0.587  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -4.457   0.457  -1.170  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -4.757   0.872   0.517  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -6.752   0.177   0.575  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -7.614   0.072  -0.960  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -8.028   1.335   0.199  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.718   2.587   1.798  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.035   2.816   3.067  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.572   2.392   2.986  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.066   2.080   1.909  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.741   2.055   4.192  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.692   0.544   4.032  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -7.070  -0.035   3.755  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -7.214  -1.388   4.287  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -8.387  -1.979   4.505  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -9.519  -1.338   4.245  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -8.427  -3.214   4.987  1.00  0.00           N  
ATOM    180  H   ARG A  13      -6.194   1.744   1.659  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.077   3.873   3.278  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -5.275   2.311   5.132  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -6.777   2.360   4.221  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.039   0.300   3.207  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -5.304   0.108   4.941  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -7.812   0.602   4.214  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.229  -0.059   2.687  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -6.393  -1.884   4.490  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -9.496  -0.407   3.882  1.00  0.00           H  
ATOM    190 HH12 ARG A  13     -10.397  -1.787   4.411  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -7.576  -3.701   5.185  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -9.308  -3.658   5.151  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.895   2.392   4.134  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.486   2.015   4.201  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.224   0.694   3.480  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.323  -0.380   4.074  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -1.037   1.907   5.660  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.934   3.261   6.335  1.00  0.00           C  
ATOM    199  OD1 ASP A  14       0.144   3.886   6.249  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.931   3.695   6.949  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.354   2.657   4.957  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.915   2.792   3.718  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.750   1.307   6.206  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -0.068   1.431   5.698  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.886   0.784   2.198  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.605  -0.402   1.394  1.00  0.00           C  
ATOM    207  C   SER A  15       0.677  -1.084   1.864  1.00  0.00           C  
ATOM    208  O   SER A  15       1.217  -0.750   2.918  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.485  -0.026  -0.084  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.018  -1.043  -0.914  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.823   1.669   1.782  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.430  -1.088   1.517  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.028   0.890  -0.265  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.556   0.117  -0.333  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.316  -1.419  -1.451  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.160  -2.039   1.075  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.380  -2.765   1.414  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.441  -2.582   0.332  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.124  -3.533  -0.050  1.00  0.00           O  
ATOM    220  CB  LEU A  16       2.076  -4.254   1.606  1.00  0.00           C  
ATOM    221  CG  LEU A  16       2.671  -4.877   2.870  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       1.953  -6.171   3.216  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       4.161  -5.125   2.691  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.686  -2.261   0.247  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.757  -2.362   2.342  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       1.004  -4.379   1.640  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.457  -4.794   0.753  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.542  -4.192   3.695  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       0.970  -6.168   2.769  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.860  -6.256   4.289  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.518  -7.009   2.837  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       4.321  -6.147   2.379  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       4.670  -4.951   3.627  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       4.550  -4.454   1.940  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.573  -1.350  -0.155  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.549  -1.024  -1.196  1.00  0.00           C  
ATOM    237  C   TYR A  17       4.576  -2.090  -2.292  1.00  0.00           C  
ATOM    238  O   TYR A  17       5.595  -2.746  -2.509  1.00  0.00           O  
ATOM    239  CB  TYR A  17       5.946  -0.856  -0.588  1.00  0.00           C  
ATOM    240  CG  TYR A  17       6.340  -1.966   0.361  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.015  -1.899   1.710  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       7.038  -3.079  -0.091  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       6.374  -2.910   2.581  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       7.400  -4.094   0.773  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       7.066  -4.005   2.108  1.00  0.00           C  
ATOM    246  OH  TYR A  17       7.425  -5.014   2.972  1.00  0.00           O  
ATOM    247  H   TYR A  17       2.997  -0.638   0.194  1.00  0.00           H  
ATOM    248  HA  TYR A  17       4.250  -0.086  -1.640  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       6.675  -0.829  -1.384  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       5.982   0.076  -0.043  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       5.472  -1.041   2.078  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       7.299  -3.145  -1.137  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       6.112  -2.840   3.627  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       7.942  -4.951   0.402  1.00  0.00           H  
ATOM    255  HH  TYR A  17       6.770  -5.715   2.936  1.00  0.00           H  
ATOM    256  N   PRO A  18       3.449  -2.276  -3.002  1.00  0.00           N  
ATOM    257  CA  PRO A  18       3.350  -3.265  -4.080  1.00  0.00           C  
ATOM    258  C   PRO A  18       4.472  -3.117  -5.106  1.00  0.00           C  
ATOM    259  O   PRO A  18       4.469  -2.181  -5.906  1.00  0.00           O  
ATOM    260  CB  PRO A  18       1.995  -2.956  -4.723  1.00  0.00           C  
ATOM    261  CG  PRO A  18       1.202  -2.308  -3.642  1.00  0.00           C  
ATOM    262  CD  PRO A  18       2.188  -1.535  -2.811  1.00  0.00           C  
ATOM    263  HA  PRO A  18       3.345  -4.273  -3.692  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       2.136  -2.293  -5.564  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       1.533  -3.874  -5.054  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       0.470  -1.641  -4.074  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       0.715  -3.062  -3.041  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       2.276  -0.522  -3.176  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       1.892  -1.540  -1.773  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.452  -4.039  -5.098  1.00  0.00           N  
ATOM    271  CA  PRO A  19       6.580  -3.997  -6.036  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.144  -4.231  -7.479  1.00  0.00           C  
ATOM    273  O   PRO A  19       6.821  -3.812  -8.417  1.00  0.00           O  
ATOM    274  CB  PRO A  19       7.489  -5.134  -5.561  1.00  0.00           C  
ATOM    275  CG  PRO A  19       6.589  -6.058  -4.816  1.00  0.00           C  
ATOM    276  CD  PRO A  19       5.540  -5.191  -4.181  1.00  0.00           C  
ATOM    277  HA  PRO A  19       7.110  -3.058  -5.972  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       7.937  -5.621  -6.415  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       8.262  -4.736  -4.920  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       6.133  -6.758  -5.501  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       7.149  -6.585  -4.058  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       4.598  -5.716  -4.129  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       5.854  -4.876  -3.197  1.00  0.00           H  
ATOM    284  N   ALA A  20       5.009  -4.902  -7.649  1.00  0.00           N  
ATOM    285  CA  ALA A  20       4.484  -5.190  -8.978  1.00  0.00           C  
ATOM    286  C   ALA A  20       3.434  -4.164  -9.388  1.00  0.00           C  
ATOM    287  O   ALA A  20       2.426  -4.505 -10.007  1.00  0.00           O  
ATOM    288  CB  ALA A  20       3.899  -6.594  -9.021  1.00  0.00           C  
ATOM    289  H   ALA A  20       4.513  -5.211  -6.863  1.00  0.00           H  
ATOM    290  HA  ALA A  20       5.307  -5.147  -9.677  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       3.733  -6.883 -10.048  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       2.962  -6.610  -8.486  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       4.589  -7.286  -8.560  1.00  0.00           H  
ATOM    294  N   GLY A  21       3.676  -2.904  -9.037  1.00  0.00           N  
ATOM    295  CA  GLY A  21       2.742  -1.846  -9.376  1.00  0.00           C  
ATOM    296  C   GLY A  21       3.414  -0.681 -10.075  1.00  0.00           C  
ATOM    297  H   GLY A  21       4.496  -2.692  -8.544  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       1.978  -2.249 -10.026  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       2.276  -1.488  -8.470  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1      -2.732  -1.165  -2.972  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.551  -2.347  -3.219  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.775  -2.360  -2.309  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.901  -2.163  -2.764  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.726  -3.618  -3.005  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -3.504  -4.876  -3.339  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -3.527  -5.261  -4.527  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -4.089  -5.476  -2.413  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.050  -1.320  -2.287  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.882  -2.312  -4.246  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.850  -3.582  -3.635  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -2.419  -3.670  -1.971  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.546  -2.590  -1.019  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.641  -2.622  -0.067  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.331  -3.475   1.148  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.829  -3.212   2.243  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.628  -2.739  -0.712  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.849  -1.614   0.259  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.518  -3.019  -0.557  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.508  -4.501   0.956  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.134  -5.396   2.045  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.687  -5.160   2.473  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.876  -6.087   2.495  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.326  -6.854   1.621  1.00  0.00           C  
ATOM     25  CG  MET A   3      -4.886  -7.740   2.721  1.00  0.00           C  
ATOM     26  SD  MET A   3      -4.913  -9.483   2.261  1.00  0.00           S  
ATOM     27  CE  MET A   3      -3.473 -10.086   3.137  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.144  -4.660   0.060  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.782  -5.186   2.883  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.006  -6.885   0.782  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.372  -7.257   1.314  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -4.275  -7.625   3.604  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -5.896  -7.424   2.941  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -2.730 -10.416   2.426  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -3.757 -10.914   3.771  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -3.062  -9.293   3.744  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.370  -3.915   2.811  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -1.022  -3.581   3.233  1.00  0.00           C  
ATOM     39  C   GLY A   4      -1.001  -2.622   4.407  1.00  0.00           C  
ATOM     40  O   GLY A   4      -2.051  -2.252   4.934  1.00  0.00           O  
ATOM     41  H   GLY A   4      -3.057  -3.217   2.774  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.510  -4.488   3.515  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.500  -3.128   2.404  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.197  -2.215   4.816  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.349  -1.290   5.933  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.699  -0.579   5.874  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.522  -0.708   6.780  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.203  -2.032   7.264  1.00  0.00           C  
ATOM     49  CG  GLU A   5       0.936  -3.363   7.303  1.00  0.00           C  
ATOM     50  CD  GLU A   5       1.285  -3.795   8.714  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.226  -3.216   9.296  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       0.617  -4.712   9.237  1.00  0.00           O  
ATOM     53  H   GLU A   5       0.997  -2.543   4.354  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.435  -0.549   5.856  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.592  -1.408   8.055  1.00  0.00           H  
ATOM     56  HB3 GLU A   5      -0.845  -2.217   7.447  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       0.306  -4.119   6.858  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.849  -3.274   6.733  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.915   0.176   4.801  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.161   0.914   4.622  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.877   2.361   4.242  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.447   3.289   4.817  1.00  0.00           O  
ATOM     63  CB  GLU A   6       4.030   0.264   3.541  1.00  0.00           C  
ATOM     64  CG  GLU A   6       3.964  -1.253   3.526  1.00  0.00           C  
ATOM     65  CD  GLU A   6       4.873  -1.888   4.560  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.244  -1.194   5.530  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       5.212  -3.079   4.400  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.219   0.242   4.115  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.695   0.898   5.560  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.710   0.623   2.575  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       5.058   0.556   3.700  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       2.949  -1.557   3.726  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       4.258  -1.601   2.546  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.994   2.547   3.267  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.639   3.882   2.807  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.503   3.836   1.792  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.445   2.947   0.944  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.863   4.581   2.208  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.309   4.019   0.883  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       3.300   2.652   0.644  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.741   4.866  -0.124  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.713   2.145  -0.574  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       4.154   4.365  -1.343  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.140   3.002  -1.568  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.575   1.768   2.845  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.302   4.442   3.666  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.635   5.625   2.062  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.689   4.494   2.900  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       2.967   1.978   1.417  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       3.753   5.931   0.051  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       3.701   1.079  -0.747  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       4.489   5.037  -2.120  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       4.463   2.608  -2.520  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.404   4.805   1.899  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.561   4.897   1.010  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.189   4.609  -0.442  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.354   5.297  -1.030  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.219   6.291   1.091  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.550   6.644   2.544  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.474   6.339   0.228  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -3.233   7.986   2.702  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.296   5.475   2.604  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.286   4.166   1.334  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.520   7.016   0.703  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.207   5.890   2.951  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.637   6.668   3.120  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.256   6.851  -0.697  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -4.256   6.866   0.755  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.802   5.332   0.013  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.809   8.508   3.547  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -4.290   7.835   2.865  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.087   8.572   1.807  1.00  0.00           H  
ATOM    113  N   GLU A   9      -1.826   3.592  -1.017  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.577   3.216  -2.404  1.00  0.00           C  
ATOM    115  C   GLU A   9      -1.898   4.376  -3.343  1.00  0.00           C  
ATOM    116  O   GLU A   9      -1.417   4.424  -4.475  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.420   1.994  -2.780  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -1.642   0.921  -3.523  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -2.510  -0.258  -3.918  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -2.974  -0.348  -5.055  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.487   3.089  -0.497  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -0.532   2.967  -2.499  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.823   1.558  -1.879  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -3.238   2.315  -3.409  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -1.221   1.354  -4.418  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -0.845   0.566  -2.887  1.00  0.00           H  
ATOM    127  N   GLY A  10      -2.718   5.304  -2.862  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -3.101   6.450  -3.662  1.00  0.00           C  
ATOM    129  C   GLY A  10      -4.416   7.051  -3.208  1.00  0.00           C  
ATOM    130  O   GLY A  10      -4.693   8.222  -3.466  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.072   5.208  -1.954  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -2.328   7.201  -3.589  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -3.194   6.142  -4.693  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.231   6.245  -2.529  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.525   6.704  -2.038  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.593   6.632  -0.514  1.00  0.00           C  
ATOM    137  O   LEU A  11      -6.661   7.659   0.161  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.652   5.869  -2.650  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -7.519   5.600  -4.151  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -7.971   4.186  -4.483  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -8.320   6.618  -4.948  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.955   5.321  -2.356  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.648   7.732  -2.342  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -7.688   4.919  -2.136  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.585   6.385  -2.482  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -6.481   5.693  -4.436  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -7.641   3.927  -5.478  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -9.049   4.133  -4.435  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -7.545   3.495  -3.770  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -9.364   6.541  -4.683  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -8.201   6.423  -6.003  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -7.964   7.612  -4.723  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.584   5.413   0.024  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.654   5.216   1.471  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.990   3.903   1.886  1.00  0.00           C  
ATOM    156  O   VAL A  12      -5.730   3.038   1.051  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.118   5.213   1.963  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.178   5.349   3.477  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.914   6.324   1.295  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.534   4.631  -0.563  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.137   6.037   1.946  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.565   4.268   1.693  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -7.454   6.082   3.802  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -7.955   4.395   3.933  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -9.168   5.665   3.771  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -8.450   7.277   1.504  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -9.924   6.325   1.678  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -8.935   6.161   0.227  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.724   3.765   3.186  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.097   2.560   3.733  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.636   2.451   3.315  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.321   2.389   2.127  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.862   1.306   3.298  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.272   0.012   3.840  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.369  -0.059   5.356  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.655  -0.593   5.800  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.735   0.153   6.026  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -7.695   1.468   5.850  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -8.861  -0.419   6.429  1.00  0.00           N  
ATOM    180  H   ARG A  13      -5.958   4.493   3.798  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.137   2.634   4.808  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.882   1.382   3.643  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.860   1.251   2.220  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.811  -0.822   3.416  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.233  -0.045   3.551  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.580  -0.698   5.723  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -5.242   0.934   5.761  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -6.717  -1.562   5.938  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -6.851   1.908   5.546  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -8.511   2.020   6.022  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -8.899  -1.410   6.563  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -9.673   0.140   6.600  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.748   2.425   4.307  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.318   2.321   4.056  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.991   1.050   3.278  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.658   0.023   3.857  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.545   2.337   5.376  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.870   3.553   6.223  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.841   4.266   5.891  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -0.154   3.793   7.217  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.064   2.478   5.231  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -1.025   3.175   3.468  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -0.792   1.452   5.942  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.515   2.340   5.166  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.090   1.129   1.960  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.806  -0.013   1.094  1.00  0.00           C  
ATOM    207  C   SER A  15       0.509  -0.686   1.482  1.00  0.00           C  
ATOM    208  O   SER A  15       1.276  -0.157   2.286  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.754   0.435  -0.369  1.00  0.00           C  
ATOM    210  OG  SER A  15       0.116  -0.385  -1.131  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.362   1.975   1.559  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.609  -0.725   1.213  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.744   0.377  -0.793  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.402   1.455  -0.418  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.330  -1.205  -1.355  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.760  -1.856   0.903  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.979  -2.604   1.185  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.149  -2.067   0.365  1.00  0.00           C  
ATOM    219  O   LEU A  16       3.047  -1.015  -0.266  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.769  -4.091   0.890  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.820  -5.006   2.114  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       0.938  -6.227   1.905  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       3.253  -5.425   2.407  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.109  -2.226   0.271  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.205  -2.484   2.233  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.804  -4.209   0.418  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.531  -4.414   0.197  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.445  -4.468   2.973  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       0.057  -5.944   1.348  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       0.644  -6.628   2.864  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.487  -6.977   1.354  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       3.713  -4.700   3.062  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       3.808  -5.478   1.482  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       3.255  -6.394   2.884  1.00  0.00           H  
ATOM    235  N   TYR A  17       4.258  -2.799   0.379  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.452  -2.401  -0.364  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.114  -2.110  -1.826  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.057  -2.505  -2.316  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.521  -3.495  -0.283  1.00  0.00           C  
ATOM    240  CG  TYR A  17       5.966  -4.901  -0.348  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.158  -5.793   0.700  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.250  -5.335  -1.456  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.651  -7.078   0.645  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       4.740  -6.618  -1.518  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       4.944  -7.485  -0.466  1.00  0.00           C  
ATOM    246  OH  TYR A  17       4.438  -8.764  -0.524  1.00  0.00           O  
ATOM    247  H   TYR A  17       4.276  -3.628   0.901  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.837  -1.500   0.089  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       7.211  -3.376  -1.104  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       7.059  -3.393   0.649  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.712  -5.471   1.569  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       5.093  -4.654  -2.280  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.811  -7.756   1.470  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       4.186  -6.937  -2.389  1.00  0.00           H  
ATOM    255  HH  TYR A  17       3.492  -8.727  -0.686  1.00  0.00           H  
ATOM    256  N   PRO A  18       6.012  -1.411  -2.543  1.00  0.00           N  
ATOM    257  CA  PRO A  18       5.804  -1.067  -3.952  1.00  0.00           C  
ATOM    258  C   PRO A  18       5.268  -2.240  -4.771  1.00  0.00           C  
ATOM    259  O   PRO A  18       5.317  -3.388  -4.329  1.00  0.00           O  
ATOM    260  CB  PRO A  18       7.204  -0.679  -4.421  1.00  0.00           C  
ATOM    261  CG  PRO A  18       7.864  -0.129  -3.204  1.00  0.00           C  
ATOM    262  CD  PRO A  18       7.302  -0.898  -2.036  1.00  0.00           C  
ATOM    263  HA  PRO A  18       5.139  -0.222  -4.059  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       7.719  -1.553  -4.792  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       7.135   0.064  -5.201  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       8.933  -0.275  -3.269  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       7.635   0.922  -3.105  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       7.961  -1.710  -1.769  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       7.150  -0.242  -1.192  1.00  0.00           H  
ATOM    270  N   PRO A  19       4.747  -1.964  -5.979  1.00  0.00           N  
ATOM    271  CA  PRO A  19       4.200  -3.002  -6.859  1.00  0.00           C  
ATOM    272  C   PRO A  19       5.274  -3.956  -7.370  1.00  0.00           C  
ATOM    273  O   PRO A  19       6.466  -3.742  -7.149  1.00  0.00           O  
ATOM    274  CB  PRO A  19       3.595  -2.207  -8.020  1.00  0.00           C  
ATOM    275  CG  PRO A  19       4.330  -0.912  -8.019  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.651  -0.622  -6.580  1.00  0.00           C  
ATOM    277  HA  PRO A  19       3.424  -3.569  -6.365  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       3.743  -2.746  -8.945  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       2.539  -2.061  -7.848  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       5.239  -1.005  -8.595  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       3.703  -0.133  -8.428  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       5.590  -0.095  -6.502  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       3.856  -0.052  -6.123  1.00  0.00           H  
ATOM    284  N   ALA A  20       4.843  -5.011  -8.054  1.00  0.00           N  
ATOM    285  CA  ALA A  20       5.767  -6.000  -8.596  1.00  0.00           C  
ATOM    286  C   ALA A  20       5.973  -5.796 -10.093  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.105  -6.759 -10.849  1.00  0.00           O  
ATOM    288  CB  ALA A  20       5.256  -7.406  -8.318  1.00  0.00           C  
ATOM    289  H   ALA A  20       3.881  -5.128  -8.197  1.00  0.00           H  
ATOM    290  HA  ALA A  20       6.715  -5.881  -8.093  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       4.778  -7.430  -7.350  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       6.084  -8.099  -8.329  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       4.542  -7.686  -9.079  1.00  0.00           H  
ATOM    294  N   GLY A  21       6.000  -4.536 -10.515  1.00  0.00           N  
ATOM    295  CA  GLY A  21       6.191  -4.227 -11.921  1.00  0.00           C  
ATOM    296  C   GLY A  21       7.397  -3.340 -12.161  1.00  0.00           C  
ATOM    297  H   GLY A  21       5.889  -3.809  -9.867  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       6.322  -5.149 -12.467  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       5.309  -3.724 -12.290  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1      -5.695   0.167  -2.534  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.789  -0.795  -2.449  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.879  -1.405  -1.051  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.441  -2.485  -0.872  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.614  -1.900  -3.494  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.856  -2.092  -4.342  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.968  -1.845  -3.830  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.717  -2.490  -5.518  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.995   0.975  -2.066  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.707  -0.265  -2.652  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.792  -1.644  -4.145  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -6.394  -2.832  -2.993  1.00  0.00           H  
ATOM     13  N   GLY A   2      -6.323  -0.706  -0.063  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.354  -1.194   1.304  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.859  -2.622   1.430  1.00  0.00           C  
ATOM     16  O   GLY A   2      -6.621  -3.522   1.784  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.890   0.149  -0.264  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.733  -0.556   1.915  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.370  -1.144   1.669  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.578  -2.831   1.143  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.984  -4.160   1.229  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.509  -4.070   1.600  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.657  -3.842   0.742  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.141  -4.903  -0.100  1.00  0.00           C  
ATOM     25  CG  MET A   3      -5.525  -4.769  -0.713  1.00  0.00           C  
ATOM     26  SD  MET A   3      -5.828  -5.979  -2.014  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.209  -5.097  -3.444  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.020  -2.074   0.869  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.505  -4.706   2.001  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -3.420  -4.514  -0.804  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.944  -5.952   0.063  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -6.263  -4.905   0.064  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -5.624  -3.778  -1.131  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.998  -5.000  -4.176  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -4.384  -5.644  -3.875  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -4.873  -4.115  -3.145  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.211  -4.251   2.883  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.836  -4.185   3.339  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.663  -3.279   4.541  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.577  -3.125   5.351  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.931  -4.430   3.524  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.506  -5.179   3.600  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.220  -3.814   2.532  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.514  -2.673   4.651  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.813  -1.768   5.754  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.047  -0.924   5.440  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.792  -0.535   6.339  1.00  0.00           O  
ATOM     48  CB  GLU A   5       1.035  -2.560   7.044  1.00  0.00           C  
ATOM     49  CG  GLU A   5       1.937  -3.771   6.866  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.109  -4.563   8.147  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.554  -5.678   8.235  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       2.801  -4.069   9.062  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.199  -2.835   3.969  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.035  -1.112   5.884  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.483  -1.910   7.781  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.079  -2.902   7.412  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.506  -4.418   6.116  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.908  -3.434   6.534  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.255  -0.647   4.155  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.396   0.147   3.716  1.00  0.00           C  
ATOM     61  C   GLU A   6       3.049   1.632   3.682  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.516   2.404   4.519  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.864  -0.313   2.333  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.078   0.444   1.820  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.384  -0.132   2.331  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.382  -1.296   2.786  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       7.409   0.579   2.275  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.626  -0.987   3.487  1.00  0.00           H  
ATOM     69  HA  GLU A   6       4.196  -0.006   4.425  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       4.116  -1.363   2.382  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.057  -0.178   1.628  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.082   0.403   0.741  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.006   1.474   2.140  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.228   2.030   2.713  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.829   3.429   2.589  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.493   3.574   1.870  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.003   2.639   1.237  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.906   4.236   1.856  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.554   3.497   0.719  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.785   2.848  -0.235  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.934   3.454   0.603  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.380   2.170  -1.281  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.535   2.777  -0.441  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.757   2.134  -1.384  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.884   1.373   2.072  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.719   3.823   3.587  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.459   5.134   1.455  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.679   4.510   2.559  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.709   2.877  -0.156  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       5.543   3.956   1.340  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.769   1.668  -2.017  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.612   2.750  -0.520  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.224   1.604  -2.201  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.092   4.761   1.990  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.380   5.067   1.377  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.465   4.569  -0.068  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.635   4.916  -0.908  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.658   6.588   1.416  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.978   7.031   2.846  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.798   6.962   0.476  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -0.750   7.344   3.674  1.00  0.00           C  
ATOM    102  H   ILE A   8       0.356   5.455   2.517  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.144   4.573   1.958  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -0.769   7.100   1.081  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.589   7.920   2.812  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.523   6.244   3.346  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.391   7.320  -0.458  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.399   7.737   0.929  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.412   6.092   0.292  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -0.357   6.431   4.095  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.017   8.022   4.471  1.00  0.00           H  
ATOM    112 HD13 ILE A   8       0.000   7.804   3.046  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.490   3.767  -0.343  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.716   3.228  -1.680  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.247   4.324  -2.605  1.00  0.00           C  
ATOM    116  O   GLU A   9      -3.042   5.511  -2.349  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.715   2.069  -1.608  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.397   0.913  -2.543  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.419  -0.202  -2.443  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.069  -1.371  -2.282  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.121   3.540   0.372  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.774   2.866  -2.063  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -3.732   1.688  -0.597  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.697   2.443  -1.856  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.381   1.277  -3.559  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -2.426   0.517  -2.291  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.939   3.928  -3.671  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.492   4.900  -4.594  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.600   5.723  -3.964  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.976   6.773  -4.485  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.083   2.973  -3.826  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.703   5.563  -4.917  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -4.888   4.380  -5.454  1.00  0.00           H  
ATOM    134  N   LEU A  11      -6.123   5.242  -2.837  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -7.193   5.935  -2.129  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.681   6.528  -0.819  1.00  0.00           C  
ATOM    137  O   LEU A  11      -6.450   7.734  -0.722  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.352   4.975  -1.851  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -9.322   4.772  -3.018  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.716   3.308  -3.139  1.00  0.00           C  
ATOM    141  CD2 LEU A  11     -10.556   5.645  -2.841  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.780   4.401  -2.472  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.545   6.737  -2.761  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -7.937   4.014  -1.582  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.912   5.354  -1.008  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -8.835   5.063  -3.937  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -9.077   2.821  -3.860  1.00  0.00           H  
ATOM    148 HD12 LEU A  11     -10.744   3.236  -3.463  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -9.608   2.825  -2.179  1.00  0.00           H  
ATOM    150 HD21 LEU A  11     -11.111   5.678  -3.767  1.00  0.00           H  
ATOM    151 HD22 LEU A  11     -10.254   6.645  -2.567  1.00  0.00           H  
ATOM    152 HD23 LEU A  11     -11.181   5.232  -2.062  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.503   5.674   0.187  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.017   6.117   1.489  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.914   4.950   2.470  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.832   4.699   3.250  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -6.932   7.205   2.088  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.357   6.692   2.222  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -6.396   7.683   3.433  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.704   4.724   0.048  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -5.036   6.542   1.349  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -6.943   8.047   1.412  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.509   6.305   3.219  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -8.525   5.905   1.502  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -9.050   7.500   2.040  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -5.560   7.066   3.728  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -7.174   7.614   4.178  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -6.072   8.710   3.346  1.00  0.00           H  
ATOM    169  N   ARG A  13      -4.786   4.246   2.432  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.562   3.112   3.324  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.194   2.484   3.086  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.783   2.281   1.945  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.654   2.057   3.140  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.975   1.289   4.413  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -7.445   1.406   4.785  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -7.800   2.764   5.192  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -9.046   3.234   5.208  1.00  0.00           C  
ATOM    178  NH1 ARG A  13     -10.059   2.460   4.841  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -9.279   4.481   5.592  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.087   4.497   1.793  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.598   3.478   4.337  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.556   2.543   2.798  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.332   1.349   2.390  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -5.734   0.247   4.265  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -5.377   1.687   5.220  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -8.043   1.129   3.930  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -7.651   0.730   5.602  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -7.071   3.358   5.469  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -9.891   1.518   4.551  1.00  0.00           H  
ATOM    190 HH12 ARG A  13     -10.992   2.819   4.855  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -8.520   5.069   5.871  1.00  0.00           H  
ATOM    192 HH22 ARG A  13     -10.215   4.834   5.603  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.496   2.177   4.178  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.174   1.568   4.104  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.209   0.283   3.283  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.360  -0.809   3.825  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.648   1.276   5.509  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.690   2.498   6.404  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -0.665   2.330   7.641  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -0.748   3.625   5.867  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.881   2.366   5.057  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.513   2.270   3.622  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.252   0.502   5.959  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.374   0.935   5.441  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.069   0.429   1.971  1.00  0.00           N  
ATOM    206  CA  SER A  15      -1.081  -0.710   1.061  1.00  0.00           C  
ATOM    207  C   SER A  15       0.113  -1.623   1.321  1.00  0.00           C  
ATOM    208  O   SER A  15       0.707  -1.583   2.394  1.00  0.00           O  
ATOM    209  CB  SER A  15      -1.065  -0.224  -0.388  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.588  -1.210  -1.260  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.955   1.327   1.605  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.991  -1.264   1.236  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.664   0.670  -0.472  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.048  -0.005  -0.680  1.00  0.00           H  
ATOM    215  HG  SER A  15      -2.424  -1.532  -0.914  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.463  -2.446   0.337  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.588  -3.361   0.479  1.00  0.00           C  
ATOM    218  C   LEU A  16       2.888  -2.700   0.031  1.00  0.00           C  
ATOM    219  O   LEU A  16       2.877  -1.615  -0.550  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.337  -4.637  -0.325  1.00  0.00           C  
ATOM    221  CG  LEU A  16       0.617  -5.747   0.446  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -0.654  -6.171  -0.277  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       1.538  -6.940   0.654  1.00  0.00           C  
ATOM    224  H   LEU A  16      -0.046  -2.438  -0.500  1.00  0.00           H  
ATOM    225  HA  LEU A  16       1.673  -3.618   1.524  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.744  -4.380  -1.191  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.289  -5.020  -0.662  1.00  0.00           H  
ATOM    228  HG  LEU A  16       0.335  -5.371   1.419  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.992  -5.366  -0.913  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -1.420  -6.404   0.447  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.451  -7.044  -0.880  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.281  -6.961  -0.130  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       0.959  -7.851   0.627  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.029  -6.852   1.612  1.00  0.00           H  
ATOM    235  N   TYR A  17       4.008  -3.361   0.311  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.323  -2.839  -0.056  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.362  -2.397  -1.518  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.508  -2.784  -2.316  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.401  -3.895   0.196  1.00  0.00           C  
ATOM    240  CG  TYR A  17       5.983  -5.296  -0.190  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       5.916  -5.679  -1.524  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.654  -6.234   0.780  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.534  -6.958  -1.880  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       5.271  -7.515   0.432  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       5.212  -7.872  -0.898  1.00  0.00           C  
ATOM    246  OH  TYR A  17       4.833  -9.147  -1.249  1.00  0.00           O  
ATOM    247  H   TYR A  17       3.950  -4.219   0.780  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.523  -1.982   0.570  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       7.281  -3.645  -0.377  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.652  -3.901   1.246  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.169  -4.960  -2.289  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       5.700  -5.951   1.821  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.488  -7.237  -2.922  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       5.019  -8.230   1.201  1.00  0.00           H  
ATOM    255  HH  TYR A  17       3.915  -9.142  -1.528  1.00  0.00           H  
ATOM    256  N   PRO A  18       6.361  -1.574  -1.886  1.00  0.00           N  
ATOM    257  CA  PRO A  18       6.514  -1.073  -3.256  1.00  0.00           C  
ATOM    258  C   PRO A  18       6.374  -2.177  -4.304  1.00  0.00           C  
ATOM    259  O   PRO A  18       6.946  -3.257  -4.157  1.00  0.00           O  
ATOM    260  CB  PRO A  18       7.936  -0.512  -3.262  1.00  0.00           C  
ATOM    261  CG  PRO A  18       8.178  -0.092  -1.854  1.00  0.00           C  
ATOM    262  CD  PRO A  18       7.419  -1.065  -0.991  1.00  0.00           C  
ATOM    263  HA  PRO A  18       5.811  -0.281  -3.467  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       8.628  -1.282  -3.571  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       7.993   0.326  -3.939  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       9.235  -0.141  -1.634  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       7.809   0.911  -1.701  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       8.067  -1.865  -0.666  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       6.991  -0.557  -0.139  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.611  -1.920  -5.383  1.00  0.00           N  
ATOM    271  CA  PRO A  19       5.406  -2.902  -6.453  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.662  -3.113  -7.291  1.00  0.00           C  
ATOM    273  O   PRO A  19       7.413  -2.173  -7.550  1.00  0.00           O  
ATOM    274  CB  PRO A  19       4.297  -2.276  -7.302  1.00  0.00           C  
ATOM    275  CG  PRO A  19       4.424  -0.811  -7.067  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.890  -0.659  -5.645  1.00  0.00           C  
ATOM    277  HA  PRO A  19       5.072  -3.851  -6.061  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       4.451  -2.526  -8.342  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       3.337  -2.646  -6.975  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       5.150  -0.392  -7.747  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       3.464  -0.333  -7.199  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       5.553   0.189  -5.554  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       4.046  -0.553  -4.981  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.886  -4.354  -7.712  1.00  0.00           N  
ATOM    285  CA  ALA A  20       8.052  -4.687  -8.520  1.00  0.00           C  
ATOM    286  C   ALA A  20       7.654  -4.995  -9.960  1.00  0.00           C  
ATOM    287  O   ALA A  20       7.061  -6.036 -10.243  1.00  0.00           O  
ATOM    288  CB  ALA A  20       8.795  -5.867  -7.912  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.251  -5.062  -7.474  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.715  -3.835  -8.516  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       8.756  -5.800  -6.835  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       9.825  -5.851  -8.237  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       8.331  -6.789  -8.232  1.00  0.00           H  
ATOM    294  N   GLY A  21       7.985  -4.081 -10.867  1.00  0.00           N  
ATOM    295  CA  GLY A  21       7.655  -4.272 -12.267  1.00  0.00           C  
ATOM    296  C   GLY A  21       7.632  -2.968 -13.041  1.00  0.00           C  
ATOM    297  H   GLY A  21       8.457  -3.271 -10.583  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       8.388  -4.928 -12.712  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       6.682  -4.736 -12.336  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1      -3.228   0.028  -2.950  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -3.417  -1.391  -3.223  1.00  0.00           C  
ATOM      3  C   ASP A   1      -4.382  -2.010  -2.216  1.00  0.00           C  
ATOM      4  O   ASP A   1      -5.045  -3.006  -2.507  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -2.075  -2.126  -3.183  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.094  -3.409  -3.990  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.407  -3.465  -5.032  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.795  -4.358  -3.580  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -2.374   0.260  -2.531  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -3.839  -1.485  -4.213  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -1.307  -1.482  -3.584  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -1.836  -2.369  -2.158  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.458  -1.411  -1.031  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.346  -1.913   0.000  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.762  -3.094   0.748  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.877  -3.782   0.240  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.907  -0.619  -0.856  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.546  -1.119   0.705  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.276  -2.215  -0.458  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.259  -3.330   1.960  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.787  -4.439   2.790  1.00  0.00           C  
ATOM     22  C   MET A   3      -3.427  -4.126   3.410  1.00  0.00           C  
ATOM     23  O   MET A   3      -3.272  -4.152   4.631  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.706  -5.730   1.969  1.00  0.00           C  
ATOM     25  CG  MET A   3      -5.435  -6.902   2.606  1.00  0.00           C  
ATOM     26  SD  MET A   3      -4.612  -8.477   2.307  1.00  0.00           S  
ATOM     27  CE  MET A   3      -5.993  -9.485   1.772  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.964  -2.744   2.307  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.503  -4.578   3.586  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.139  -5.552   0.996  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.668  -6.003   1.847  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -5.489  -6.737   3.672  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -6.435  -6.950   2.199  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -6.824  -9.343   2.447  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -5.701 -10.524   1.774  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -6.285  -9.194   0.774  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.444  -3.834   2.562  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -1.109  -3.524   3.043  1.00  0.00           C  
ATOM     39  C   GLY A   4      -1.102  -2.480   4.141  1.00  0.00           C  
ATOM     40  O   GLY A   4      -2.151  -1.959   4.521  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.625  -3.832   1.600  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.656  -4.427   3.419  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.520  -3.158   2.215  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.088  -2.169   4.648  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.234  -1.174   5.704  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.579  -0.460   5.594  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.278  -0.271   6.590  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.097  -1.833   7.078  1.00  0.00           C  
ATOM     49  CG  GLU A   5      -0.022  -0.839   8.221  1.00  0.00           C  
ATOM     50  CD  GLU A   5       0.489  -1.398   9.535  1.00  0.00           C  
ATOM     51  OE1 GLU A   5      -0.209  -2.243  10.132  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       1.589  -0.991   9.965  1.00  0.00           O  
ATOM     53  H   GLU A   5       0.887  -2.615   4.298  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.556  -0.446   5.581  1.00  0.00           H  
ATOM     55  HB2 GLU A   5      -0.784  -2.457   7.079  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.965  -2.451   7.256  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       0.549   0.044   7.977  1.00  0.00           H  
ATOM     58  HG3 GLU A   5      -1.062  -0.573   8.342  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.934  -0.064   4.375  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.193   0.631   4.130  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.950   2.107   3.822  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.536   2.987   4.452  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.949  -0.030   2.973  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.261  -0.673   3.393  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.160   0.279   4.157  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.931  -0.195   5.018  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.093   1.498   3.894  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.333  -0.242   3.621  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.791   0.558   5.026  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.321  -0.794   2.540  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       4.163   0.717   2.222  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.045  -1.523   4.022  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.782  -1.005   2.507  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.080   2.369   2.851  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.757   3.739   2.464  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.589   3.770   1.483  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.490   2.929   0.591  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.979   4.424   1.847  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.746   3.548   0.897  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.990   3.049   1.247  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.223   3.226  -0.345  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       5.699   2.244   0.375  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       3.927   2.421  -1.221  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       5.167   1.930  -0.860  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.643   1.626   2.386  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.469   4.273   3.358  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.655   5.299   1.303  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.650   4.726   2.637  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       5.407   3.293   2.213  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       2.254   3.610  -0.628  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       6.668   1.861   0.659  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       3.509   2.178  -2.186  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.719   1.301  -1.543  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.298   4.743   1.667  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.472   4.894   0.821  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.121   4.852  -0.665  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.060   5.318  -1.079  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.198   6.216   1.130  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.324   7.414   0.746  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -2.575   6.280   2.602  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.026   8.746   0.892  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.166   5.377   2.400  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.147   4.081   1.043  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.103   6.242   0.553  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -0.449   7.430   1.378  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.017   7.311  -0.285  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -2.622   5.280   3.006  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.539   6.756   2.706  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -1.832   6.851   3.139  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -1.669   9.426   0.133  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.819   9.156   1.870  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.091   8.606   0.778  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.031   4.297  -1.458  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -1.839   4.197  -2.900  1.00  0.00           C  
ATOM    115  C   GLU A   9      -2.732   5.197  -3.626  1.00  0.00           C  
ATOM    116  O   GLU A   9      -2.295   5.885  -4.548  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.149   2.778  -3.382  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.613   2.397  -3.231  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.895   0.960  -3.621  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.706   0.694  -4.508  1.00  0.00           O  
ATOM    121  H   GLU A   9      -2.859   3.950  -1.064  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -0.807   4.428  -3.116  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -1.884   2.698  -4.426  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -1.555   2.078  -2.813  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.899   2.534  -2.200  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -4.206   3.047  -3.856  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.990   5.268  -3.200  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.934   6.182  -3.812  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.015   6.626  -2.847  1.00  0.00           C  
ATOM    130  O   GLY A  10      -7.205   6.467  -3.119  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.278   4.693  -2.461  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.400   7.052  -4.164  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -5.399   5.692  -4.655  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.597   7.185  -1.713  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.531   7.660  -0.692  1.00  0.00           C  
ATOM    136  C   LEU A  11      -7.114   6.494   0.102  1.00  0.00           C  
ATOM    137  O   LEU A  11      -8.276   6.528   0.509  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.663   8.476  -1.325  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -7.225   9.453  -2.419  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -8.186   9.403  -3.597  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -7.133  10.867  -1.865  1.00  0.00           C  
ATOM    142  H   LEU A  11      -4.633   7.280  -1.558  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -5.980   8.296  -0.015  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.379   7.787  -1.750  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.152   9.039  -0.545  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -6.246   9.169  -2.776  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -7.809   8.714  -4.340  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -8.275  10.387  -4.032  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -9.155   9.070  -3.257  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -6.224  10.971  -1.290  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.985  11.061  -1.229  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -7.125  11.574  -2.681  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.301   5.467   0.323  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.736   4.294   1.072  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.682   3.876   2.093  1.00  0.00           C  
ATOM    156  O   VAL A  12      -4.671   4.556   2.268  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -7.034   3.106   0.136  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.142   3.461  -0.843  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -5.776   2.680  -0.606  1.00  0.00           C  
ATOM    160  H   VAL A  12      -5.385   5.499  -0.024  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -7.646   4.552   1.595  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -7.370   2.275   0.737  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.851   4.119  -0.361  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -8.645   2.559  -1.159  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -7.718   3.957  -1.703  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -5.151   3.543  -0.779  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -6.049   2.236  -1.552  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -5.236   1.957  -0.012  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.922   2.753   2.764  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.990   2.244   3.768  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.564   2.212   3.226  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.352   2.161   2.014  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.412   0.844   4.222  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.829   0.777   5.682  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -4.629   0.595   6.599  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -4.688   1.482   7.759  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -3.631   1.809   8.499  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -2.430   1.324   8.205  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -3.773   2.622   9.537  1.00  0.00           N  
ATOM    180  H   ARG A  13      -6.745   2.253   2.582  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.022   2.911   4.615  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.246   0.518   3.617  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -4.586   0.163   4.074  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -6.333   1.695   5.945  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -6.503  -0.057   5.816  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.607  -0.429   6.942  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -3.729   0.807   6.041  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -5.562   1.854   8.000  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -2.316   0.710   7.424  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -1.640   1.573   8.764  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -4.675   2.990   9.764  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -2.979   2.867  10.093  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.592   2.247   4.133  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.185   2.226   3.754  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.864   1.007   2.893  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.447  -0.026   3.402  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.304   2.229   5.004  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.146   3.615   5.596  1.00  0.00           C  
ATOM    199  OD1 ASP A  14       1.008   4.071   5.741  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.176   4.245   5.916  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.826   2.293   5.081  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.985   3.118   3.183  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -0.748   1.587   5.750  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.674   1.852   4.748  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.069   1.142   1.588  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.813   0.060   0.635  1.00  0.00           C  
ATOM    207  C   SER A  15       0.435  -0.742   1.000  1.00  0.00           C  
ATOM    208  O   SER A  15       1.322  -0.251   1.698  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.663   0.628  -0.776  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.541  -0.409  -1.734  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.409   1.992   1.254  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.666  -0.601   0.653  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.532   1.222  -1.017  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.220   1.248  -0.821  1.00  0.00           H  
ATOM    215  HG  SER A  15       0.359  -0.431  -2.069  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.490  -1.980   0.521  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.620  -2.861   0.792  1.00  0.00           C  
ATOM    218  C   LEU A  16       2.887  -2.355   0.107  1.00  0.00           C  
ATOM    219  O   LEU A  16       2.948  -1.208  -0.337  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.296  -4.284   0.328  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.247  -5.331   1.444  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       0.057  -6.260   1.257  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       2.544  -6.125   1.487  1.00  0.00           C  
ATOM    224  H   LEU A  16      -0.251  -2.312  -0.027  1.00  0.00           H  
ATOM    225  HA  LEU A  16       1.783  -2.870   1.859  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.335  -4.267  -0.166  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.044  -4.590  -0.389  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.130  -4.828   2.393  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -0.314  -6.568   2.223  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       0.363  -7.129   0.694  1.00  0.00           H  
ATOM    231 HD13 LEU A  16      -0.724  -5.741   0.721  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       2.436  -6.953   2.171  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       3.346  -5.484   1.820  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.769  -6.500   0.499  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.895  -3.217   0.024  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.161  -2.856  -0.608  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.179  -3.295  -2.073  1.00  0.00           C  
ATOM    238  O   TYR A  17       5.064  -4.483  -2.372  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.353  -3.479   0.138  1.00  0.00           C  
ATOM    240  CG  TYR A  17       5.972  -4.489   1.200  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       5.721  -4.091   2.507  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.862  -5.840   0.894  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.372  -5.009   3.479  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       5.513  -6.765   1.861  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       5.270  -6.344   3.151  1.00  0.00           C  
ATOM    246  OH  TYR A  17       4.922  -7.262   4.116  1.00  0.00           O  
ATOM    247  H   TYR A  17       3.784  -4.117   0.394  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.249  -1.781  -0.566  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       6.992  -3.979  -0.573  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.914  -2.690   0.619  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       5.802  -3.044   2.761  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       6.054  -6.167  -0.117  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.181  -4.679   4.490  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       5.433  -7.811   1.603  1.00  0.00           H  
ATOM    255  HH  TYR A  17       5.342  -7.029   4.947  1.00  0.00           H  
ATOM    256  N   PRO A  18       5.326  -2.340  -3.011  1.00  0.00           N  
ATOM    257  CA  PRO A  18       5.359  -2.643  -4.446  1.00  0.00           C  
ATOM    258  C   PRO A  18       6.348  -3.759  -4.779  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.561  -3.549  -4.752  1.00  0.00           O  
ATOM    260  CB  PRO A  18       5.810  -1.324  -5.075  1.00  0.00           C  
ATOM    261  CG  PRO A  18       5.362  -0.277  -4.116  1.00  0.00           C  
ATOM    262  CD  PRO A  18       5.472  -0.894  -2.749  1.00  0.00           C  
ATOM    263  HA  PRO A  18       4.379  -2.905  -4.816  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       6.884  -1.324  -5.189  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       5.339  -1.202  -6.040  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       6.006   0.588  -4.190  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       4.338  -0.003  -4.322  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       6.437  -0.677  -2.314  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       4.679  -0.537  -2.110  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.846  -4.966  -5.099  1.00  0.00           N  
ATOM    271  CA  PRO A  19       6.701  -6.110  -5.434  1.00  0.00           C  
ATOM    272  C   PRO A  19       7.507  -5.877  -6.708  1.00  0.00           C  
ATOM    273  O   PRO A  19       8.732  -5.996  -6.708  1.00  0.00           O  
ATOM    274  CB  PRO A  19       5.711  -7.264  -5.627  1.00  0.00           C  
ATOM    275  CG  PRO A  19       4.402  -6.611  -5.910  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.414  -5.311  -5.157  1.00  0.00           C  
ATOM    277  HA  PRO A  19       7.376  -6.345  -4.624  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       6.031  -7.880  -6.455  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       5.668  -7.857  -4.726  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       4.302  -6.429  -6.970  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       3.596  -7.239  -5.560  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       3.856  -4.559  -5.695  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       4.009  -5.446  -4.164  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.814  -5.544  -7.792  1.00  0.00           N  
ATOM    285  CA  ALA A  20       7.471  -5.294  -9.069  1.00  0.00           C  
ATOM    286  C   ALA A  20       6.577  -4.478  -9.998  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.111  -4.976 -11.024  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.862  -6.610  -9.727  1.00  0.00           C  
ATOM    289  H   ALA A  20       5.839  -5.463  -7.731  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.374  -4.735  -8.874  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       7.007  -7.024 -10.241  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       8.200  -7.304  -8.972  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       8.658  -6.435 -10.436  1.00  0.00           H  
ATOM    294  N   GLY A  21       6.342  -3.222  -9.633  1.00  0.00           N  
ATOM    295  CA  GLY A  21       5.505  -2.358 -10.445  1.00  0.00           C  
ATOM    296  C   GLY A  21       6.308  -1.527 -11.427  1.00  0.00           C  
ATOM    297  H   GLY A  21       6.740  -2.879  -8.806  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       4.805  -2.969 -10.997  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       4.953  -1.695  -9.796  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1      -4.303  -1.246  -3.037  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -5.348  -2.244  -3.234  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.297  -2.289  -2.038  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.383  -1.710  -2.076  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -4.727  -3.623  -3.465  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -4.068  -3.738  -4.826  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -4.758  -3.507  -5.841  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.862  -4.058  -4.876  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -3.682  -1.512  -2.328  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.911  -1.963  -4.111  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -3.980  -3.806  -2.707  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.499  -4.375  -3.394  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.883  -2.979  -0.979  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.713  -3.082   0.207  1.00  0.00           C  
ATOM     15  C   GLY A   2      -6.329  -4.252   1.091  1.00  0.00           C  
ATOM     16  O   GLY A   2      -7.178  -5.060   1.465  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.008  -3.421  -1.003  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.621  -2.171   0.777  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.743  -3.199  -0.098  1.00  0.00           H  
ATOM     20  N   MET A   3      -5.045  -4.342   1.426  1.00  0.00           N  
ATOM     21  CA  MET A   3      -4.550  -5.422   2.275  1.00  0.00           C  
ATOM     22  C   MET A   3      -3.044  -5.301   2.489  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.329  -6.302   2.517  1.00  0.00           O  
ATOM     24  CB  MET A   3      -4.881  -6.782   1.655  1.00  0.00           C  
ATOM     25  CG  MET A   3      -5.306  -7.827   2.674  1.00  0.00           C  
ATOM     26  SD  MET A   3      -3.909  -8.540   3.563  1.00  0.00           S  
ATOM     27  CE  MET A   3      -3.787  -7.421   4.955  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.416  -3.667   1.097  1.00  0.00           H  
ATOM     29  HA  MET A   3      -5.045  -5.344   3.231  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -5.685  -6.656   0.945  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -4.009  -7.151   1.136  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -5.970  -7.364   3.388  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -5.830  -8.619   2.159  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -4.777  -7.183   5.315  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -3.289  -6.514   4.646  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -3.220  -7.890   5.746  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.571  -4.068   2.642  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -1.153  -3.838   2.852  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.877  -2.990   4.076  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.713  -2.892   4.974  1.00  0.00           O  
ATOM     41  H   GLY A   4      -3.189  -3.308   2.611  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.656  -4.788   2.967  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.750  -3.335   1.985  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.296  -2.367   4.105  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.679  -1.513   5.221  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.948  -0.728   4.897  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.863  -0.639   5.716  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.886  -2.348   6.486  1.00  0.00           C  
ATOM     49  CG  GLU A   5       0.485  -1.627   7.763  1.00  0.00           C  
ATOM     50  CD  GLU A   5      -1.005  -1.352   7.833  1.00  0.00           C  
ATOM     51  OE1 GLU A   5      -1.397  -0.172   7.718  1.00  0.00           O  
ATOM     52  OE2 GLU A   5      -1.779  -2.317   8.003  1.00  0.00           O  
ATOM     53  H   GLU A   5       0.916  -2.480   3.355  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.127  -0.814   5.387  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.298  -3.251   6.408  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       1.930  -2.613   6.562  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       0.762  -2.238   8.609  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       1.013  -0.686   7.811  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.991  -0.157   3.698  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.142   0.625   3.260  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.805   2.113   3.226  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.246   2.879   4.084  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.603   0.165   1.876  1.00  0.00           C  
ATOM     64  CG  GLU A   6       4.645  -0.940   1.919  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.056  -0.417   1.733  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       6.276   0.376   0.794  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       6.941  -0.801   2.526  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.228  -0.264   3.090  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.940   0.465   3.969  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       2.747  -0.198   1.326  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       4.026   1.008   1.351  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       4.586  -1.437   2.876  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       4.433  -1.649   1.132  1.00  0.00           H  
ATOM     74  N   PHE A   7       2.020   2.516   2.231  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.624   3.914   2.088  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.339   4.037   1.275  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.067   3.097   0.595  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.743   4.721   1.426  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.400   4.009   0.276  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.660   3.618  -0.828  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       4.757   3.732   0.301  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       3.261   2.963  -1.886  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       5.364   3.077  -0.754  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.615   2.692  -1.849  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.699   1.859   1.579  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.445   4.308   3.077  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.336   5.648   1.052  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.504   4.938   2.162  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.601   3.830  -0.858  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       5.344   4.032   1.157  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.673   2.662  -2.740  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       6.423   2.866  -0.722  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.087   2.180  -2.674  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.296   5.206   1.360  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.547   5.476   0.647  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.602   4.780  -0.714  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.675   4.888  -1.517  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -1.762   6.990   0.438  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -1.588   7.747   1.760  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.141   7.253  -0.153  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.935   9.218   1.668  1.00  0.00           C  
ATOM    102  H   ILE A   8       0.086   5.908   1.926  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.357   5.105   1.256  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.024   7.340  -0.268  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.226   7.303   2.508  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -0.559   7.669   2.079  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.791   7.651   0.612  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.554   6.330  -0.531  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -3.057   7.966  -0.960  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.265   9.448   0.666  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.063   9.809   1.905  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -2.725   9.446   2.368  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.700   4.068  -0.962  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.886   3.354  -2.222  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.645   4.208  -3.235  1.00  0.00           C  
ATOM    116  O   GLU A   9      -4.316   3.681  -4.122  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.644   2.046  -1.983  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.347   0.974  -3.018  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.522   0.047  -3.258  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -5.607   0.487  -3.638  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.402   4.021  -0.281  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.909   3.125  -2.621  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -3.379   1.661  -1.010  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.705   2.250  -2.003  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.092   1.454  -3.951  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -2.508   0.387  -2.678  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.537   5.526  -3.100  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.221   6.423  -4.012  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.188   7.349  -3.300  1.00  0.00           C  
ATOM    130  O   GLY A  10      -5.351   8.505  -3.690  1.00  0.00           O  
ATOM    131  H   GLY A  10      -2.990   5.893  -2.376  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -3.486   7.020  -4.533  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -4.769   5.836  -4.734  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.829   6.841  -2.252  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.785   7.632  -1.482  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.315   7.788  -0.038  1.00  0.00           C  
ATOM    137  O   LEU A  11      -5.872   8.862   0.368  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.181   6.990  -1.513  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.289   5.670  -2.285  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -7.897   4.500  -1.397  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -9.700   5.485  -2.823  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.656   5.912  -1.990  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -6.840   8.611  -1.933  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.495   6.810  -0.495  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -8.865   7.696  -1.960  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -7.611   5.694  -3.125  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -8.246   4.679  -0.391  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -6.823   4.395  -1.393  1.00  0.00           H  
ATOM    149 HD13 LEU A  11      -8.346   3.594  -1.777  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -9.700   4.709  -3.574  1.00  0.00           H  
ATOM    151 HD22 LEU A  11     -10.043   6.410  -3.261  1.00  0.00           H  
ATOM    152 HD23 LEU A  11     -10.359   5.203  -2.015  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.415   6.709   0.731  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.000   6.725   2.128  1.00  0.00           C  
ATOM    155  C   VAL A  12      -5.940   5.309   2.695  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.888   4.839   3.323  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -6.952   7.581   2.987  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.377   7.055   2.898  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -6.479   7.623   4.433  1.00  0.00           C  
ATOM    160  H   VAL A  12      -6.776   5.882   0.349  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -5.014   7.163   2.176  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -6.942   8.589   2.600  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.532   6.596   1.932  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -9.071   7.873   3.022  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -8.540   6.323   3.675  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -7.055   6.924   5.021  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -6.613   8.620   4.827  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -5.434   7.356   4.478  1.00  0.00           H  
ATOM    169  N   ARG A  13      -4.818   4.635   2.468  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -4.634   3.274   2.954  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.219   2.777   2.684  1.00  0.00           C  
ATOM    172  O   ARG A  13      -2.767   2.743   1.540  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.648   2.336   2.299  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.509   0.887   2.739  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.211  -0.035   1.565  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -5.990   0.313   0.377  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -7.308   0.156   0.280  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -7.999  -0.358   1.290  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -7.937   0.510  -0.832  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.099   5.063   1.960  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -4.797   3.277   4.018  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.644   2.672   2.549  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.521   2.382   1.228  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -4.700   0.815   3.451  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -6.430   0.573   3.207  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.160   0.038   1.326  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -5.444  -1.049   1.853  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -5.504   0.687  -0.388  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -7.531  -0.630   2.130  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -8.989  -0.472   1.211  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -7.420   0.894  -1.598  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -8.927   0.392  -0.906  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.527   2.387   3.750  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.166   1.886   3.639  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.113   0.653   2.739  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.213  -0.479   3.206  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.611   1.555   5.024  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.580   2.765   5.938  1.00  0.00           C  
ATOM    199  OD1 ASP A  14       0.363   3.575   5.818  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.499   2.903   6.772  1.00  0.00           O  
ATOM    201  H   ASP A  14      -2.945   2.437   4.634  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.562   2.664   3.196  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.231   0.799   5.482  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.395   1.179   4.922  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.961   0.899   1.445  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.893  -0.163   0.443  1.00  0.00           C  
ATOM    207  C   SER A  15       0.236  -1.147   0.751  1.00  0.00           C  
ATOM    208  O   SER A  15       0.693  -1.240   1.886  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.688   0.449  -0.946  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.684  -0.550  -1.951  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.896   1.826   1.154  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.834  -0.692   0.457  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.486   1.145  -1.151  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.258   0.970  -0.970  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.462  -1.104  -1.855  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.682  -1.883  -0.264  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.756  -2.856  -0.088  1.00  0.00           C  
ATOM    218  C   LEU A  16       2.576  -3.002  -1.367  1.00  0.00           C  
ATOM    219  O   LEU A  16       2.342  -2.300  -2.351  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.180  -4.214   0.319  1.00  0.00           C  
ATOM    221  CG  LEU A  16      -0.225  -4.505  -0.209  1.00  0.00           C  
ATOM    222  CD1 LEU A  16      -0.229  -4.528  -1.729  1.00  0.00           C  
ATOM    223  CD2 LEU A  16      -0.742  -5.823   0.349  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.281  -1.770  -1.151  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.401  -2.498   0.700  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       1.844  -4.986  -0.042  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       1.152  -4.261   1.397  1.00  0.00           H  
ATOM    228  HG  LEU A  16      -0.892  -3.718   0.114  1.00  0.00           H  
ATOM    229 HD11 LEU A  16      -1.235  -4.698  -2.084  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       0.415  -5.322  -2.078  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       0.130  -3.582  -2.104  1.00  0.00           H  
ATOM    232 HD21 LEU A  16      -1.822  -5.821   0.335  1.00  0.00           H  
ATOM    233 HD22 LEU A  16      -0.395  -5.945   1.364  1.00  0.00           H  
ATOM    234 HD23 LEU A  16      -0.375  -6.639  -0.257  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.539  -3.919  -1.343  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.398  -4.163  -2.498  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.278  -2.951  -2.794  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.968  -2.149  -3.675  1.00  0.00           O  
ATOM    239  CB  TYR A  17       3.557  -4.508  -3.730  1.00  0.00           C  
ATOM    240  CG  TYR A  17       2.555  -5.621  -3.503  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       1.434  -5.744  -4.315  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       2.729  -6.549  -2.482  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       0.515  -6.757  -4.116  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       1.814  -7.564  -2.277  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       0.710  -7.663  -3.096  1.00  0.00           C  
ATOM    246  OH  TYR A  17      -0.203  -8.673  -2.895  1.00  0.00           O  
ATOM    247  H   TYR A  17       3.676  -4.446  -0.528  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.034  -5.003  -2.263  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       3.009  -3.630  -4.038  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       4.216  -4.812  -4.531  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       1.284  -5.032  -5.113  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       3.594  -6.468  -1.841  1.00  0.00           H  
ATOM    253  HE1 TYR A  17      -0.349  -6.835  -4.758  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       1.967  -8.275  -1.478  1.00  0.00           H  
ATOM    255  HH  TYR A  17      -1.026  -8.300  -2.568  1.00  0.00           H  
ATOM    256  N   PRO A  18       6.394  -2.803  -2.060  1.00  0.00           N  
ATOM    257  CA  PRO A  18       7.322  -1.684  -2.252  1.00  0.00           C  
ATOM    258  C   PRO A  18       7.864  -1.611  -3.679  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.887  -0.539  -4.285  1.00  0.00           O  
ATOM    260  CB  PRO A  18       8.457  -1.974  -1.263  1.00  0.00           C  
ATOM    261  CG  PRO A  18       7.867  -2.900  -0.255  1.00  0.00           C  
ATOM    262  CD  PRO A  18       6.840  -3.713  -0.991  1.00  0.00           C  
ATOM    263  HA  PRO A  18       6.857  -0.742  -2.001  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       9.285  -2.431  -1.784  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       8.782  -1.051  -0.805  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       8.636  -3.544   0.147  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       7.399  -2.333   0.536  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       7.289  -4.605  -1.403  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       6.020  -3.969  -0.336  1.00  0.00           H  
ATOM    270  N   PRO A  19       8.310  -2.751  -4.243  1.00  0.00           N  
ATOM    271  CA  PRO A  19       8.850  -2.797  -5.601  1.00  0.00           C  
ATOM    272  C   PRO A  19       7.754  -2.870  -6.659  1.00  0.00           C  
ATOM    273  O   PRO A  19       6.578  -2.651  -6.366  1.00  0.00           O  
ATOM    274  CB  PRO A  19       9.675  -4.080  -5.593  1.00  0.00           C  
ATOM    275  CG  PRO A  19       8.959  -4.977  -4.643  1.00  0.00           C  
ATOM    276  CD  PRO A  19       8.327  -4.084  -3.604  1.00  0.00           C  
ATOM    277  HA  PRO A  19       9.492  -1.952  -5.803  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       9.706  -4.500  -6.588  1.00  0.00           H  
ATOM    279  HB3 PRO A  19      10.677  -3.867  -5.254  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       8.198  -5.534  -5.169  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       9.662  -5.652  -4.177  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       7.323  -4.417  -3.386  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       8.924  -4.073  -2.705  1.00  0.00           H  
ATOM    284  N   ALA A  20       8.146  -3.180  -7.891  1.00  0.00           N  
ATOM    285  CA  ALA A  20       7.196  -3.282  -8.992  1.00  0.00           C  
ATOM    286  C   ALA A  20       6.471  -4.624  -8.968  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.585  -5.422  -9.899  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.908  -3.087 -10.323  1.00  0.00           C  
ATOM    289  H   ALA A  20       9.096  -3.343  -8.064  1.00  0.00           H  
ATOM    290  HA  ALA A  20       6.469  -2.490  -8.880  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       8.171  -4.050 -10.735  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       8.804  -2.504 -10.169  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.255  -2.568 -11.008  1.00  0.00           H  
ATOM    294  N   GLY A  21       5.724  -4.868  -7.895  1.00  0.00           N  
ATOM    295  CA  GLY A  21       4.991  -6.114  -7.770  1.00  0.00           C  
ATOM    296  C   GLY A  21       5.076  -6.699  -6.374  1.00  0.00           C  
ATOM    297  H   GLY A  21       5.670  -4.196  -7.184  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       3.953  -5.934  -8.010  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       5.393  -6.828  -8.473  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1      -5.124   0.571  -3.257  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.241  -0.361  -3.367  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.248  -1.345  -2.201  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.712  -2.478  -2.335  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -6.172  -1.119  -4.695  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -7.483  -1.073  -5.455  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -8.084  -2.147  -5.667  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -7.909   0.037  -5.837  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -5.432   1.253  -2.624  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -7.154   0.215  -3.340  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -5.404  -0.679  -5.314  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.924  -2.153  -4.502  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.733  -0.904  -1.057  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.692  -1.756   0.117  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.925  -3.043  -0.119  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.415  -3.951  -0.790  1.00  0.00           O  
ATOM     17  H   GLY A   2      -5.381   0.009  -1.009  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.220  -1.214   0.923  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.703  -2.001   0.406  1.00  0.00           H  
ATOM     20  N   MET A   3      -3.719  -3.121   0.436  1.00  0.00           N  
ATOM     21  CA  MET A   3      -2.880  -4.306   0.287  1.00  0.00           C  
ATOM     22  C   MET A   3      -1.563  -4.137   1.038  1.00  0.00           C  
ATOM     23  O   MET A   3      -0.510  -4.565   0.566  1.00  0.00           O  
ATOM     24  CB  MET A   3      -2.601  -4.578  -1.193  1.00  0.00           C  
ATOM     25  CG  MET A   3      -1.809  -3.473  -1.874  1.00  0.00           C  
ATOM     26  SD  MET A   3      -0.570  -4.109  -3.020  1.00  0.00           S  
ATOM     27  CE  MET A   3       0.915  -3.349  -2.368  1.00  0.00           C  
ATOM     28  H   MET A   3      -3.386  -2.363   0.961  1.00  0.00           H  
ATOM     29  HA  MET A   3      -3.415  -5.146   0.704  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -2.041  -5.498  -1.278  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.541  -4.690  -1.711  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -2.494  -2.843  -2.421  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -1.310  -2.887  -1.116  1.00  0.00           H  
ATOM     34  HE1 MET A   3       1.600  -3.144  -3.178  1.00  0.00           H  
ATOM     35  HE2 MET A   3       1.383  -4.019  -1.662  1.00  0.00           H  
ATOM     36  HE3 MET A   3       0.658  -2.426  -1.871  1.00  0.00           H  
ATOM     37  N   GLY A   4      -1.627  -3.510   2.208  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.430  -3.297   2.999  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.683  -2.441   4.223  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.824  -2.292   4.661  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.493  -3.189   2.536  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.046  -4.253   3.315  1.00  0.00           H  
ATOM     43  HA3 GLY A   4       0.311  -2.809   2.383  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.386  -1.868   4.771  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.278  -1.012   5.947  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.503  -0.108   6.072  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.146  -0.055   7.121  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.112  -1.858   7.211  1.00  0.00           C  
ATOM     49  CG  GLU A   5      -1.340  -2.141   7.564  1.00  0.00           C  
ATOM     50  CD  GLU A   5      -1.497  -2.745   8.946  1.00  0.00           C  
ATOM     51  OE1 GLU A   5      -2.267  -3.718   9.085  1.00  0.00           O  
ATOM     52  OE2 GLU A   5      -0.850  -2.243   9.890  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.267  -2.020   4.370  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.597  -0.390   5.820  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       0.616  -2.802   7.068  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.567  -1.338   8.041  1.00  0.00           H  
ATOM     57  HG2 GLU A   5      -1.892  -1.214   7.529  1.00  0.00           H  
ATOM     58  HG3 GLU A   5      -1.746  -2.830   6.838  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.816   0.604   4.993  1.00  0.00           N  
ATOM     60  CA  GLU A   6       2.960   1.509   4.976  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.520   2.946   4.706  1.00  0.00           C  
ATOM     62  O   GLU A   6       2.716   3.829   5.541  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.973   1.065   3.919  1.00  0.00           C  
ATOM     64  CG  GLU A   6       4.330  -0.411   4.002  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.232  -0.729   5.179  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.354   0.124   6.083  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       5.816  -1.833   5.197  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.264   0.518   4.188  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.428   1.467   5.947  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.563   1.260   2.939  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       4.879   1.639   4.042  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       3.420  -0.982   4.103  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       4.835  -0.697   3.091  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.926   3.178   3.537  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.465   4.515   3.172  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.373   4.458   2.108  1.00  0.00           C  
ATOM     77  O   PHE A   7       0.374   3.577   1.249  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.637   5.363   2.676  1.00  0.00           C  
ATOM     79  CG  PHE A   7       3.377   4.748   1.523  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.303   3.740   1.737  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.145   5.177   0.226  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       4.985   3.170   0.678  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       3.824   4.612  -0.837  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.745   3.607  -0.610  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.797   2.437   2.909  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.053   4.971   4.060  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.266   6.326   2.357  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.338   5.504   3.485  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       4.490   3.397   2.744  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       2.425   5.962   0.048  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       5.705   2.385   0.858  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       3.635   4.955  -1.843  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       5.277   3.164  -1.439  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.563   5.408   2.194  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -1.699   5.504   1.269  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.416   4.860  -0.087  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.365   5.081  -0.688  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.115   6.972   1.038  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.255   7.708   2.376  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.418   7.034   0.253  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.809   9.112   2.246  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.493   6.064   2.917  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.534   4.992   1.724  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.347   7.452   0.450  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.918   7.149   3.018  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.284   7.778   2.843  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -3.533   6.130  -0.327  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -3.399   7.886  -0.410  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -4.247   7.130   0.938  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -3.122   9.285   1.227  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -2.044   9.827   2.512  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -3.654   9.228   2.907  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.373   4.067  -0.561  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.248   3.389  -1.845  1.00  0.00           C  
ATOM    115  C   GLU A   9      -2.891   4.215  -2.955  1.00  0.00           C  
ATOM    116  O   GLU A   9      -2.198   4.835  -3.762  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -2.902   2.006  -1.781  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.803   1.224  -3.080  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.865   0.148  -3.194  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.557  -1.043  -3.223  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.189   3.937  -0.032  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.196   3.273  -2.059  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -2.425   1.431  -1.002  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -3.947   2.125  -1.536  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -2.916   1.908  -3.908  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -1.831   0.756  -3.131  1.00  0.00           H  
ATOM    127  N   GLY A  10      -4.220   4.217  -2.989  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.937   4.967  -4.004  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.944   5.941  -3.417  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.420   6.838  -4.113  1.00  0.00           O  
ATOM    131  H   GLY A  10      -4.717   3.702  -2.321  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.224   5.520  -4.597  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -5.459   4.272  -4.645  1.00  0.00           H  
ATOM    134  N   LEU A  11      -6.273   5.767  -2.139  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -7.233   6.643  -1.475  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.964   6.715   0.026  1.00  0.00           C  
ATOM    137  O   LEU A  11      -6.375   7.680   0.514  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.661   6.155  -1.730  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -9.156   6.326  -3.167  1.00  0.00           C  
ATOM    140  CD1 LEU A  11     -10.520   5.677  -3.342  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -9.214   7.801  -3.537  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.866   5.035  -1.633  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -7.121   7.632  -1.895  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.712   5.107  -1.475  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -9.327   6.700  -1.078  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -8.465   5.839  -3.839  1.00  0.00           H  
ATOM    147 HD11 LEU A  11     -11.032   5.656  -2.392  1.00  0.00           H  
ATOM    148 HD12 LEU A  11     -10.394   4.668  -3.706  1.00  0.00           H  
ATOM    149 HD13 LEU A  11     -11.101   6.246  -4.052  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -9.710   7.914  -4.489  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -8.211   8.195  -3.604  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -9.763   8.342  -2.779  1.00  0.00           H  
ATOM    153  N   VAL A  12      -7.403   5.693   0.755  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -7.212   5.651   2.200  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.840   4.248   2.670  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.701   3.474   3.088  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.479   6.108   2.948  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -8.200   6.251   4.436  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -9.000   7.414   2.368  1.00  0.00           C  
ATOM    160  H   VAL A  12      -7.869   4.954   0.312  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.408   6.328   2.450  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -9.241   5.353   2.819  1.00  0.00           H  
ATOM    163 HG11 VAL A  12      -8.455   5.330   4.940  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -8.794   7.058   4.838  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -7.152   6.465   4.587  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -8.187   7.953   1.904  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -9.425   8.015   3.159  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -9.760   7.203   1.629  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.551   3.930   2.603  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.062   2.622   3.026  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.550   2.530   2.869  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.036   2.471   1.752  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.741   1.509   2.223  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.872   0.198   2.984  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -6.653   0.372   4.279  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -7.956   0.996   4.057  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -8.877   1.148   5.006  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -8.646   0.715   6.240  1.00  0.00           N  
ATOM    179  NH2 ARG A  13     -10.032   1.733   4.722  1.00  0.00           N  
ATOM    180  H   ARG A  13      -4.912   4.592   2.265  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.304   2.501   4.068  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.730   1.837   1.940  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.165   1.324   1.329  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -6.386  -0.518   2.361  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.883  -0.170   3.218  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -6.803  -0.599   4.725  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -6.078   0.990   4.952  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -8.156   1.320   3.154  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -7.778   0.272   6.461  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -9.342   0.832   6.949  1.00  0.00           H  
ATOM    191 HH21 ARG A  13     -10.212   2.059   3.794  1.00  0.00           H  
ATOM    192 HH22 ARG A  13     -10.724   1.846   5.435  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.845   2.521   3.997  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.392   2.439   3.995  1.00  0.00           C  
ATOM    195  C   ASP A  14      -0.909   1.223   3.211  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.677   0.164   3.775  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.866   2.378   5.430  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.141   3.654   6.201  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -0.190   4.435   6.414  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -2.307   3.872   6.592  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.315   2.576   4.853  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -1.016   3.330   3.525  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.340   1.558   5.947  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.201   2.216   5.408  1.00  0.00           H  
ATOM    205  N   SER A  15      -0.760   1.386   1.905  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.302   0.304   1.037  1.00  0.00           C  
ATOM    207  C   SER A  15       1.016  -0.281   1.540  1.00  0.00           C  
ATOM    208  O   SER A  15       1.627   0.251   2.466  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.129   0.811  -0.397  1.00  0.00           C  
ATOM    210  OG  SER A  15      -0.772  -0.048  -1.323  1.00  0.00           O  
ATOM    211  H   SER A  15      -0.965   2.255   1.516  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.055  -0.469   1.046  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -0.560   1.797  -0.481  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.923   0.857  -0.638  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.225  -0.141  -2.106  1.00  0.00           H  
ATOM    216  N   LEU A  16       1.452  -1.376   0.923  1.00  0.00           N  
ATOM    217  CA  LEU A  16       2.700  -2.024   1.311  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.803  -1.730   0.298  1.00  0.00           C  
ATOM    219  O   LEU A  16       4.670  -0.890   0.537  1.00  0.00           O  
ATOM    220  CB  LEU A  16       2.498  -3.537   1.446  1.00  0.00           C  
ATOM    221  CG  LEU A  16       2.711  -4.095   2.856  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       2.518  -5.604   2.868  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       4.095  -3.727   3.372  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.924  -1.754   0.188  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.995  -1.624   2.269  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       1.491  -3.773   1.135  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       3.187  -4.035   0.780  1.00  0.00           H  
ATOM    228  HG  LEU A  16       1.979  -3.662   3.521  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       2.025  -5.895   3.783  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       3.481  -6.090   2.807  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       1.912  -5.897   2.024  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       4.738  -4.594   3.327  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       4.019  -3.388   4.395  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       4.510  -2.939   2.762  1.00  0.00           H  
ATOM    235  N   TYR A  17       3.764  -2.428  -0.834  1.00  0.00           N  
ATOM    236  CA  TYR A  17       4.761  -2.241  -1.882  1.00  0.00           C  
ATOM    237  C   TYR A  17       4.456  -3.124  -3.091  1.00  0.00           C  
ATOM    238  O   TYR A  17       3.907  -4.217  -2.949  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.159  -2.555  -1.346  1.00  0.00           C  
ATOM    240  CG  TYR A  17       6.224  -3.826  -0.529  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.437  -3.782   0.844  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       6.073  -5.070  -1.129  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       6.498  -4.941   1.594  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       6.132  -6.233  -0.386  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       6.345  -6.164   0.975  1.00  0.00           C  
ATOM    246  OH  TYR A  17       6.405  -7.320   1.718  1.00  0.00           O  
ATOM    247  H   TYR A  17       3.048  -3.084  -0.966  1.00  0.00           H  
ATOM    248  HA  TYR A  17       4.727  -1.207  -2.188  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       6.840  -2.661  -2.177  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.488  -1.739  -0.719  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.557  -2.823   1.326  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       5.908  -5.121  -2.195  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       6.663  -4.886   2.660  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       6.012  -7.190  -0.871  1.00  0.00           H  
ATOM    255  HH  TYR A  17       5.646  -7.365   2.305  1.00  0.00           H  
ATOM    256  N   PRO A  18       4.809  -2.658  -4.302  1.00  0.00           N  
ATOM    257  CA  PRO A  18       4.571  -3.411  -5.539  1.00  0.00           C  
ATOM    258  C   PRO A  18       5.152  -4.823  -5.480  1.00  0.00           C  
ATOM    259  O   PRO A  18       6.076  -5.091  -4.712  1.00  0.00           O  
ATOM    260  CB  PRO A  18       5.290  -2.583  -6.607  1.00  0.00           C  
ATOM    261  CG  PRO A  18       5.340  -1.203  -6.049  1.00  0.00           C  
ATOM    262  CD  PRO A  18       5.467  -1.364  -4.560  1.00  0.00           C  
ATOM    263  HA  PRO A  18       3.518  -3.467  -5.770  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       6.281  -2.981  -6.768  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       4.729  -2.614  -7.529  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       6.198  -0.678  -6.444  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       4.431  -0.675  -6.293  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       6.507  -1.394  -4.271  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       4.954  -0.563  -4.049  1.00  0.00           H  
ATOM    270  N   PRO A  19       4.616  -5.747  -6.298  1.00  0.00           N  
ATOM    271  CA  PRO A  19       5.086  -7.136  -6.337  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.562  -7.237  -6.705  1.00  0.00           C  
ATOM    273  O   PRO A  19       7.387  -7.655  -5.892  1.00  0.00           O  
ATOM    274  CB  PRO A  19       4.216  -7.791  -7.419  1.00  0.00           C  
ATOM    275  CG  PRO A  19       3.636  -6.661  -8.201  1.00  0.00           C  
ATOM    276  CD  PRO A  19       3.515  -5.510  -7.244  1.00  0.00           C  
ATOM    277  HA  PRO A  19       4.921  -7.632  -5.391  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       4.831  -8.425  -8.041  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       3.443  -8.382  -6.951  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       4.294  -6.402  -9.017  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       2.663  -6.938  -8.577  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       3.645  -4.572  -7.763  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       2.561  -5.536  -6.740  1.00  0.00           H  
ATOM    284  N   ALA A  20       6.890  -6.854  -7.935  1.00  0.00           N  
ATOM    285  CA  ALA A  20       8.268  -6.903  -8.408  1.00  0.00           C  
ATOM    286  C   ALA A  20       8.549  -5.781  -9.402  1.00  0.00           C  
ATOM    287  O   ALA A  20       8.630  -6.012 -10.608  1.00  0.00           O  
ATOM    288  CB  ALA A  20       8.561  -8.256  -9.039  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.189  -6.530  -8.538  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.917  -6.783  -7.553  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       8.388  -9.036  -8.313  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       9.592  -8.286  -9.362  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.913  -8.405  -9.890  1.00  0.00           H  
ATOM    294  N   GLY A  21       8.698  -4.565  -8.887  1.00  0.00           N  
ATOM    295  CA  GLY A  21       8.970  -3.425  -9.743  1.00  0.00           C  
ATOM    296  C   GLY A  21       9.162  -2.142  -8.957  1.00  0.00           C  
ATOM    297  H   GLY A  21       8.624  -4.441  -7.917  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       9.867  -3.623 -10.312  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       8.144  -3.296 -10.426  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1      -4.103   0.826  -3.993  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -4.878  -0.204  -4.678  1.00  0.00           C  
ATOM      3  C   ASP A   1      -5.567  -1.125  -3.676  1.00  0.00           C  
ATOM      4  O   ASP A   1      -6.772  -1.360  -3.759  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -3.978  -1.024  -5.604  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -2.688  -1.451  -4.931  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -1.773  -0.609  -4.814  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -2.593  -2.627  -4.522  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.408   1.012  -3.080  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -5.633   0.290  -5.271  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.508  -1.912  -5.917  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -3.731  -0.432  -6.474  1.00  0.00           H  
ATOM     13  N   GLY A   2      -4.792  -1.644  -2.729  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -5.343  -2.534  -1.725  1.00  0.00           C  
ATOM     15  C   GLY A   2      -4.309  -3.499  -1.179  1.00  0.00           C  
ATOM     16  O   GLY A   2      -3.282  -3.742  -1.813  1.00  0.00           O  
ATOM     17  H   GLY A   2      -3.838  -1.421  -2.713  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -5.733  -1.942  -0.910  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -6.151  -3.100  -2.164  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.577  -4.049   0.002  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.658  -4.991   0.632  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.283  -4.358   0.827  1.00  0.00           C  
ATOM     23  O   MET A   3      -1.477  -4.305  -0.101  1.00  0.00           O  
ATOM     24  CB  MET A   3      -3.532  -6.260  -0.213  1.00  0.00           C  
ATOM     25  CG  MET A   3      -2.605  -7.303   0.388  1.00  0.00           C  
ATOM     26  SD  MET A   3      -0.951  -7.256  -0.327  1.00  0.00           S  
ATOM     27  CE  MET A   3      -0.947  -8.781  -1.266  1.00  0.00           C  
ATOM     28  H   MET A   3      -5.411  -3.815   0.460  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.062  -5.251   1.599  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.511  -6.702  -0.326  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.153  -5.993  -1.189  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -2.528  -7.127   1.451  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -3.029  -8.282   0.217  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -1.585  -9.504  -0.780  1.00  0.00           H  
ATOM     35  HE2 MET A   3       0.060  -9.168  -1.318  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -1.312  -8.590  -2.264  1.00  0.00           H  
ATOM     37  N   GLY A   4      -2.026  -3.877   2.039  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.751  -3.251   2.332  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.797  -2.410   3.591  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.867  -2.189   4.158  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.708  -3.945   2.739  1.00  0.00           H  
ATOM     42  HA2 GLY A   4      -0.002  -4.018   2.451  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.475  -2.617   1.502  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.365  -1.932   4.026  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.447  -1.102   5.222  1.00  0.00           C  
ATOM     46  C   GLU A   5       1.687  -0.215   5.185  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.444  -0.143   6.153  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.463  -1.974   6.479  1.00  0.00           C  
ATOM     49  CG  GLU A   5      -0.040  -1.255   7.719  1.00  0.00           C  
ATOM     50  CD  GLU A   5       0.455  -1.892   9.003  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       1.278  -1.262   9.699  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       0.019  -3.021   9.312  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.184  -2.136   3.528  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.429  -0.469   5.243  1.00  0.00           H  
ATOM     55  HB2 GLU A   5      -0.161  -2.839   6.311  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       1.476  -2.301   6.664  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       0.302  -0.231   7.689  1.00  0.00           H  
ATOM     58  HG3 GLU A   5      -1.120  -1.274   7.717  1.00  0.00           H  
ATOM     59  N   GLU A   6       1.885   0.464   4.060  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.029   1.351   3.895  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.577   2.803   3.763  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.006   3.665   4.529  1.00  0.00           O  
ATOM     63  CB  GLU A   6       3.854   0.937   2.674  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.274   0.517   3.016  1.00  0.00           C  
ATOM     65  CD  GLU A   6       5.325  -0.774   3.810  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.801  -0.742   4.965  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       4.890  -1.816   3.278  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.245   0.368   3.325  1.00  0.00           H  
ATOM     69  HA  GLU A   6       3.644   1.261   4.778  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       3.364   0.105   2.189  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.902   1.766   1.984  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.826   0.379   2.098  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.737   1.300   3.599  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.704   3.072   2.792  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.203   4.427   2.582  1.00  0.00           C  
ATOM     76  C   PHE A   7      -0.030   4.441   1.685  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.086   3.749   0.668  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.295   5.316   1.984  1.00  0.00           C  
ATOM     79  CG  PHE A   7       2.984   4.707   0.796  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       4.212   4.081   0.936  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       2.404   4.763  -0.462  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       4.849   3.520  -0.155  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       3.036   4.204  -1.557  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       4.260   3.582  -1.403  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.391   2.346   2.212  1.00  0.00           H  
ATOM     86  HA  PHE A   7       0.920   4.818   3.546  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       1.856   6.251   1.670  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.042   5.511   2.739  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       4.673   4.031   1.912  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       1.447   5.248  -0.583  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       5.805   3.035  -0.032  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       2.574   4.254  -2.532  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       4.756   3.146  -2.257  1.00  0.00           H  
ATOM     94  N   ILE A   8      -1.017   5.240   2.084  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -2.270   5.371   1.356  1.00  0.00           C  
ATOM     96  C   ILE A   8      -2.063   5.435  -0.155  1.00  0.00           C  
ATOM     97  O   ILE A   8      -1.081   5.998  -0.638  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -3.025   6.630   1.812  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.136   7.867   1.668  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.492   6.474   3.251  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -2.063   8.399   0.253  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.903   5.759   2.905  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.880   4.514   1.588  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -3.892   6.745   1.189  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -2.521   8.655   2.297  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -1.133   7.619   1.982  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -4.154   5.625   3.325  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -4.017   7.367   3.558  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -2.637   6.321   3.893  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -2.225   9.466   0.261  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -2.822   7.923  -0.351  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -1.088   8.186  -0.161  1.00  0.00           H  
ATOM    113  N   GLU A   9      -3.006   4.856  -0.892  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.947   4.845  -2.349  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.655   6.070  -2.917  1.00  0.00           C  
ATOM    116  O   GLU A   9      -3.102   6.794  -3.745  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.588   3.565  -2.894  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -2.682   2.776  -3.826  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -3.446   1.767  -4.663  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -3.444   1.836  -5.892  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.765   4.428  -0.443  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.908   4.873  -2.641  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -3.854   2.928  -2.064  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.485   3.827  -3.436  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -2.181   3.465  -4.490  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -1.948   2.249  -3.234  1.00  0.00           H  
ATOM    127  N   GLY A  10      -4.882   6.295  -2.460  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -5.653   7.434  -2.923  1.00  0.00           C  
ATOM    129  C   GLY A  10      -5.982   8.404  -1.803  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.222   9.586  -2.050  1.00  0.00           O  
ATOM    131  H   GLY A  10      -5.267   5.683  -1.798  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -5.087   7.954  -3.681  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -6.576   7.078  -3.358  1.00  0.00           H  
ATOM    134  N   LEU A  11      -5.993   7.905  -0.569  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -6.294   8.739   0.591  1.00  0.00           C  
ATOM    136  C   LEU A  11      -6.301   7.916   1.878  1.00  0.00           C  
ATOM    137  O   LEU A  11      -5.912   8.407   2.938  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -7.647   9.433   0.412  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.768   8.541  -0.126  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.645   8.040   1.011  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -9.601   9.293  -1.153  1.00  0.00           C  
ATOM    142  H   LEU A  11      -5.794   6.956  -0.435  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -5.523   9.490   0.665  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -7.955   9.827   1.370  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -7.514  10.259  -0.272  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -8.331   7.681  -0.614  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -9.039   7.499   1.722  1.00  0.00           H  
ATOM    148 HD12 LEU A  11     -10.407   7.385   0.615  1.00  0.00           H  
ATOM    149 HD13 LEU A  11     -10.112   8.881   1.502  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -9.598  10.347  -0.917  1.00  0.00           H  
ATOM    151 HD22 LEU A  11     -10.616   8.923  -1.133  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -9.182   9.142  -2.137  1.00  0.00           H  
ATOM    153  N   VAL A  12      -6.750   6.667   1.784  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -6.809   5.790   2.950  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.220   4.413   2.646  1.00  0.00           C  
ATOM    156  O   VAL A  12      -6.109   4.017   1.486  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.261   5.621   3.445  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -9.118   4.949   2.383  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.298   4.835   4.747  1.00  0.00           C  
ATOM    160  H   VAL A  12      -7.052   6.330   0.915  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.234   6.248   3.740  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.670   6.604   3.633  1.00  0.00           H  
ATOM    163 HG11 VAL A  12     -10.148   4.933   2.709  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -8.774   3.937   2.230  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -9.042   5.499   1.457  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -8.046   3.803   4.552  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -9.290   4.888   5.172  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -7.586   5.254   5.442  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.848   3.688   3.702  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.272   2.349   3.569  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.813   2.409   3.132  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.517   2.493   1.942  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -6.076   1.507   2.573  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.761   0.022   2.642  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.612  -0.584   1.255  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -6.774  -0.313   0.411  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -6.823   0.649  -0.510  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -5.781   1.446  -0.714  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -7.924   0.817  -1.230  1.00  0.00           N  
ATOM    180  H   ARG A  13      -5.966   4.064   4.599  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.319   1.876   4.538  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -7.129   1.640   2.774  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.862   1.852   1.574  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -4.837  -0.115   3.184  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -6.563  -0.482   3.162  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.732  -0.172   0.788  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -5.495  -1.653   1.357  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -7.563  -0.881   0.537  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -4.947   1.331  -0.176  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -5.830   2.164  -1.409  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -8.714   0.222  -1.082  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -7.964   1.538  -1.922  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.906   2.358   4.107  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.475   2.401   3.836  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.067   1.326   2.830  1.00  0.00           C  
ATOM    196  O   ASP A  14      -0.652   0.237   3.207  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.688   2.219   5.136  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -0.665   3.478   5.979  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -1.736   3.875   6.484  1.00  0.00           O  
ATOM    200  OD2 ASP A  14       0.425   4.068   6.135  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.207   2.289   5.034  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -1.247   3.369   3.425  1.00  0.00           H  
ATOM    203  HB2 ASP A  14      -1.141   1.429   5.716  1.00  0.00           H  
ATOM    204  HB3 ASP A  14       0.329   1.947   4.898  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.188   1.647   1.550  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.833   0.722   0.474  1.00  0.00           C  
ATOM    207  C   SER A  15       0.489   0.011   0.761  1.00  0.00           C  
ATOM    208  O   SER A  15       1.277   0.463   1.589  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.726   1.479  -0.849  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.777   2.416  -0.989  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.526   2.531   1.320  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.618  -0.015   0.395  1.00  0.00           H  
ATOM    213  HB2 SER A  15       0.215   2.008  -0.882  1.00  0.00           H  
ATOM    214  HB3 SER A  15      -0.773   0.777  -1.668  1.00  0.00           H  
ATOM    215  HG  SER A  15      -1.416   3.255  -1.284  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.724  -1.099   0.069  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.951  -1.867   0.250  1.00  0.00           C  
ATOM    218  C   LEU A  16       3.019  -1.436  -0.751  1.00  0.00           C  
ATOM    219  O   LEU A  16       2.707  -0.954  -1.839  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.670  -3.365   0.101  1.00  0.00           C  
ATOM    221  CG  LEU A  16       2.307  -4.252   1.172  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       1.571  -5.579   1.271  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       3.781  -4.478   0.869  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.058  -1.409  -0.581  1.00  0.00           H  
ATOM    225  HA  LEU A  16       2.315  -1.677   1.249  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.601  -3.513   0.128  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       2.035  -3.686  -0.864  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.233  -3.757   2.129  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       0.544  -5.446   0.965  1.00  0.00           H  
ATOM    230 HD12 LEU A  16       1.599  -5.931   2.292  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       2.047  -6.304   0.628  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       3.957  -4.338  -0.187  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       4.056  -5.484   1.149  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       4.376  -3.773   1.430  1.00  0.00           H  
ATOM    235  N   TYR A  17       4.281  -1.615  -0.374  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.399  -1.248  -1.237  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.423  -2.113  -2.495  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.803  -3.176  -2.539  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.722  -1.388  -0.480  1.00  0.00           C  
ATOM    240  CG  TYR A  17       6.840  -2.674   0.306  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.819  -3.908  -0.333  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       6.975  -2.655   1.689  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       6.928  -5.085   0.383  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       7.085  -3.828   2.412  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       7.061  -5.040   1.754  1.00  0.00           C  
ATOM    246  OH  TYR A  17       7.170  -6.209   2.471  1.00  0.00           O  
ATOM    247  H   TYR A  17       4.466  -2.006   0.506  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.268  -0.216  -1.527  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       7.537  -1.357  -1.187  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.821  -0.564   0.212  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.715  -3.941  -1.407  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       6.993  -1.705   2.202  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       6.909  -6.034  -0.133  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       7.189  -3.792   3.486  1.00  0.00           H  
ATOM    255  HH  TYR A  17       7.813  -6.095   3.175  1.00  0.00           H  
ATOM    256  N   PRO A  18       6.146  -1.669  -3.539  1.00  0.00           N  
ATOM    257  CA  PRO A  18       6.250  -2.409  -4.800  1.00  0.00           C  
ATOM    258  C   PRO A  18       6.562  -3.890  -4.582  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.623  -4.236  -4.062  1.00  0.00           O  
ATOM    260  CB  PRO A  18       7.411  -1.717  -5.514  1.00  0.00           C  
ATOM    261  CG  PRO A  18       7.390  -0.321  -4.997  1.00  0.00           C  
ATOM    262  CD  PRO A  18       6.918  -0.411  -3.571  1.00  0.00           C  
ATOM    263  HA  PRO A  18       5.352  -2.311  -5.391  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       8.337  -2.217  -5.269  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       7.251  -1.745  -6.581  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       8.383   0.100  -5.037  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       6.705   0.276  -5.580  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       7.762  -0.460  -2.898  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       6.289   0.433  -3.328  1.00  0.00           H  
ATOM    270  N   PRO A  19       5.640  -4.789  -4.976  1.00  0.00           N  
ATOM    271  CA  PRO A  19       5.832  -6.235  -4.815  1.00  0.00           C  
ATOM    272  C   PRO A  19       6.945  -6.774  -5.705  1.00  0.00           C  
ATOM    273  O   PRO A  19       7.659  -6.010  -6.355  1.00  0.00           O  
ATOM    274  CB  PRO A  19       4.481  -6.826  -5.230  1.00  0.00           C  
ATOM    275  CG  PRO A  19       3.877  -5.801  -6.125  1.00  0.00           C  
ATOM    276  CD  PRO A  19       4.345  -4.471  -5.605  1.00  0.00           C  
ATOM    277  HA  PRO A  19       6.040  -6.493  -3.787  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       4.639  -7.761  -5.747  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       3.873  -6.991  -4.353  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       4.221  -5.950  -7.138  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       2.800  -5.863  -6.080  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       4.472  -3.772  -6.418  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       3.647  -4.084  -4.877  1.00  0.00           H  
ATOM    284  N   ALA A  20       7.089  -8.095  -5.729  1.00  0.00           N  
ATOM    285  CA  ALA A  20       8.117  -8.737  -6.539  1.00  0.00           C  
ATOM    286  C   ALA A  20       7.546  -9.222  -7.867  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.700 -10.115  -7.902  1.00  0.00           O  
ATOM    288  CB  ALA A  20       8.741  -9.896  -5.777  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.490  -8.651  -5.189  1.00  0.00           H  
ATOM    290  HA  ALA A  20       8.890  -8.008  -6.736  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       9.386  -9.511  -5.001  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       9.320 -10.504  -6.456  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       7.962 -10.496  -5.332  1.00  0.00           H  
ATOM    294  N   GLY A  21       8.014  -8.626  -8.959  1.00  0.00           N  
ATOM    295  CA  GLY A  21       7.538  -9.010 -10.275  1.00  0.00           C  
ATOM    296  C   GLY A  21       8.551  -8.720 -11.366  1.00  0.00           C  
ATOM    297  H   GLY A  21       8.687  -7.919  -8.870  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       7.321 -10.068 -10.272  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       6.629  -8.467 -10.490  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1      -4.989   1.486  -3.707  1.00  0.00           N  
ATOM      2  CA  ASP A   1      -6.108   0.654  -4.132  1.00  0.00           C  
ATOM      3  C   ASP A   1      -6.735  -0.063  -2.941  1.00  0.00           C  
ATOM      4  O   ASP A   1      -7.948  -0.006  -2.738  1.00  0.00           O  
ATOM      5  CB  ASP A   1      -5.646  -0.368  -5.172  1.00  0.00           C  
ATOM      6  CG  ASP A   1      -6.792  -0.897  -6.012  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      -7.524  -0.076  -6.604  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      -6.957  -2.133  -6.079  1.00  0.00           O  
ATOM      9  H1  ASP A   1      -4.607   1.346  -2.816  1.00  0.00           H  
ATOM     10  HA  ASP A   1      -6.850   1.300  -4.580  1.00  0.00           H  
ATOM     11  HB2 ASP A   1      -4.927   0.098  -5.830  1.00  0.00           H  
ATOM     12  HB3 ASP A   1      -5.179  -1.200  -4.666  1.00  0.00           H  
ATOM     13  N   GLY A   2      -5.900  -0.737  -2.155  1.00  0.00           N  
ATOM     14  CA  GLY A   2      -6.394  -1.453  -0.994  1.00  0.00           C  
ATOM     15  C   GLY A   2      -5.349  -2.367  -0.383  1.00  0.00           C  
ATOM     16  O   GLY A   2      -5.095  -2.313   0.820  1.00  0.00           O  
ATOM     17  H   GLY A   2      -4.943  -0.746  -2.365  1.00  0.00           H  
ATOM     18  HA2 GLY A   2      -6.707  -0.736  -0.249  1.00  0.00           H  
ATOM     19  HA3 GLY A   2      -7.247  -2.046  -1.287  1.00  0.00           H  
ATOM     20  N   MET A   3      -4.744  -3.211  -1.213  1.00  0.00           N  
ATOM     21  CA  MET A   3      -3.723  -4.143  -0.747  1.00  0.00           C  
ATOM     22  C   MET A   3      -2.405  -3.422  -0.481  1.00  0.00           C  
ATOM     23  O   MET A   3      -2.031  -2.503  -1.209  1.00  0.00           O  
ATOM     24  CB  MET A   3      -3.510  -5.254  -1.776  1.00  0.00           C  
ATOM     25  CG  MET A   3      -2.646  -6.396  -1.266  1.00  0.00           C  
ATOM     26  SD  MET A   3      -3.602  -7.876  -0.881  1.00  0.00           S  
ATOM     27  CE  MET A   3      -4.062  -7.550   0.819  1.00  0.00           C  
ATOM     28  H   MET A   3      -4.991  -3.208  -2.162  1.00  0.00           H  
ATOM     29  HA  MET A   3      -4.072  -4.581   0.176  1.00  0.00           H  
ATOM     30  HB2 MET A   3      -4.472  -5.656  -2.059  1.00  0.00           H  
ATOM     31  HB3 MET A   3      -3.034  -4.833  -2.649  1.00  0.00           H  
ATOM     32  HG2 MET A   3      -1.917  -6.644  -2.023  1.00  0.00           H  
ATOM     33  HG3 MET A   3      -2.135  -6.071  -0.371  1.00  0.00           H  
ATOM     34  HE1 MET A   3      -5.003  -7.020   0.842  1.00  0.00           H  
ATOM     35  HE2 MET A   3      -3.298  -6.948   1.290  1.00  0.00           H  
ATOM     36  HE3 MET A   3      -4.162  -8.485   1.351  1.00  0.00           H  
ATOM     37  N   GLY A   4      -1.704  -3.847   0.567  1.00  0.00           N  
ATOM     38  CA  GLY A   4      -0.435  -3.231   0.910  1.00  0.00           C  
ATOM     39  C   GLY A   4      -0.410  -2.699   2.328  1.00  0.00           C  
ATOM     40  O   GLY A   4      -1.383  -2.841   3.068  1.00  0.00           O  
ATOM     41  H   GLY A   4      -2.052  -4.584   1.111  1.00  0.00           H  
ATOM     42  HA2 GLY A   4       0.349  -3.963   0.800  1.00  0.00           H  
ATOM     43  HA3 GLY A   4      -0.250  -2.415   0.229  1.00  0.00           H  
ATOM     44  N   GLU A   5       0.706  -2.082   2.709  1.00  0.00           N  
ATOM     45  CA  GLU A   5       0.846  -1.527   4.050  1.00  0.00           C  
ATOM     46  C   GLU A   5       2.054  -0.597   4.143  1.00  0.00           C  
ATOM     47  O   GLU A   5       2.817  -0.648   5.107  1.00  0.00           O  
ATOM     48  CB  GLU A   5       0.968  -2.652   5.079  1.00  0.00           C  
ATOM     49  CG  GLU A   5       2.177  -3.547   4.863  1.00  0.00           C  
ATOM     50  CD  GLU A   5       2.861  -3.926   6.162  1.00  0.00           C  
ATOM     51  OE1 GLU A   5       2.807  -5.116   6.537  1.00  0.00           O  
ATOM     52  OE2 GLU A   5       3.451  -3.032   6.805  1.00  0.00           O  
ATOM     53  H   GLU A   5       1.448  -1.998   2.075  1.00  0.00           H  
ATOM     54  HA  GLU A   5      -0.045  -0.956   4.261  1.00  0.00           H  
ATOM     55  HB2 GLU A   5       1.041  -2.216   6.065  1.00  0.00           H  
ATOM     56  HB3 GLU A   5       0.080  -3.265   5.031  1.00  0.00           H  
ATOM     57  HG2 GLU A   5       1.856  -4.451   4.367  1.00  0.00           H  
ATOM     58  HG3 GLU A   5       2.887  -3.026   4.238  1.00  0.00           H  
ATOM     59  N   GLU A   6       2.216   0.257   3.136  1.00  0.00           N  
ATOM     60  CA  GLU A   6       3.325   1.205   3.105  1.00  0.00           C  
ATOM     61  C   GLU A   6       2.827   2.633   3.323  1.00  0.00           C  
ATOM     62  O   GLU A   6       3.218   3.294   4.285  1.00  0.00           O  
ATOM     63  CB  GLU A   6       4.075   1.108   1.775  1.00  0.00           C  
ATOM     64  CG  GLU A   6       5.466   1.724   1.816  1.00  0.00           C  
ATOM     65  CD  GLU A   6       6.364   1.078   2.854  1.00  0.00           C  
ATOM     66  OE1 GLU A   6       5.977   0.025   3.404  1.00  0.00           O  
ATOM     67  OE2 GLU A   6       7.456   1.625   3.117  1.00  0.00           O  
ATOM     68  H   GLU A   6       1.572   0.250   2.398  1.00  0.00           H  
ATOM     69  HA  GLU A   6       4.000   0.948   3.908  1.00  0.00           H  
ATOM     70  HB2 GLU A   6       4.173   0.068   1.505  1.00  0.00           H  
ATOM     71  HB3 GLU A   6       3.502   1.616   1.014  1.00  0.00           H  
ATOM     72  HG2 GLU A   6       5.925   1.609   0.845  1.00  0.00           H  
ATOM     73  HG3 GLU A   6       5.373   2.775   2.046  1.00  0.00           H  
ATOM     74  N   PHE A   7       1.962   3.104   2.427  1.00  0.00           N  
ATOM     75  CA  PHE A   7       1.417   4.456   2.533  1.00  0.00           C  
ATOM     76  C   PHE A   7       0.142   4.608   1.710  1.00  0.00           C  
ATOM     77  O   PHE A   7      -0.035   3.944   0.689  1.00  0.00           O  
ATOM     78  CB  PHE A   7       2.454   5.487   2.081  1.00  0.00           C  
ATOM     79  CG  PHE A   7       2.849   5.350   0.638  1.00  0.00           C  
ATOM     80  CD1 PHE A   7       2.452   6.294  -0.295  1.00  0.00           C  
ATOM     81  CD2 PHE A   7       3.619   4.278   0.216  1.00  0.00           C  
ATOM     82  CE1 PHE A   7       2.816   6.172  -1.623  1.00  0.00           C  
ATOM     83  CE2 PHE A   7       3.985   4.150  -1.111  1.00  0.00           C  
ATOM     84  CZ  PHE A   7       3.583   5.098  -2.031  1.00  0.00           C  
ATOM     85  H   PHE A   7       1.684   2.533   1.681  1.00  0.00           H  
ATOM     86  HA  PHE A   7       1.176   4.631   3.571  1.00  0.00           H  
ATOM     87  HB2 PHE A   7       2.050   6.478   2.222  1.00  0.00           H  
ATOM     88  HB3 PHE A   7       3.345   5.378   2.683  1.00  0.00           H  
ATOM     89  HD1 PHE A   7       1.852   7.134   0.023  1.00  0.00           H  
ATOM     90  HD2 PHE A   7       3.933   3.536   0.934  1.00  0.00           H  
ATOM     91  HE1 PHE A   7       2.500   6.914  -2.341  1.00  0.00           H  
ATOM     92  HE2 PHE A   7       4.585   3.309  -1.427  1.00  0.00           H  
ATOM     93  HZ  PHE A   7       3.868   5.000  -3.069  1.00  0.00           H  
ATOM     94  N   ILE A   8      -0.745   5.489   2.177  1.00  0.00           N  
ATOM     95  CA  ILE A   8      -2.025   5.750   1.514  1.00  0.00           C  
ATOM     96  C   ILE A   8      -1.918   5.670  -0.008  1.00  0.00           C  
ATOM     97  O   ILE A   8      -0.944   6.138  -0.600  1.00  0.00           O  
ATOM     98  CB  ILE A   8      -2.579   7.139   1.896  1.00  0.00           C  
ATOM     99  CG1 ILE A   8      -2.540   7.332   3.414  1.00  0.00           C  
ATOM    100  CG2 ILE A   8      -3.997   7.308   1.370  1.00  0.00           C  
ATOM    101  CD1 ILE A   8      -1.361   8.154   3.887  1.00  0.00           C  
ATOM    102  H   ILE A   8      -0.533   5.975   3.000  1.00  0.00           H  
ATOM    103  HA  ILE A   8      -2.730   5.005   1.852  1.00  0.00           H  
ATOM    104  HB  ILE A   8      -1.957   7.888   1.429  1.00  0.00           H  
ATOM    105 HG12 ILE A   8      -3.441   7.835   3.731  1.00  0.00           H  
ATOM    106 HG13 ILE A   8      -2.485   6.365   3.892  1.00  0.00           H  
ATOM    107 HG21 ILE A   8      -4.095   8.277   0.903  1.00  0.00           H  
ATOM    108 HG22 ILE A   8      -4.697   7.231   2.189  1.00  0.00           H  
ATOM    109 HG23 ILE A   8      -4.208   6.537   0.645  1.00  0.00           H  
ATOM    110 HD11 ILE A   8      -0.711   7.538   4.491  1.00  0.00           H  
ATOM    111 HD12 ILE A   8      -1.715   8.988   4.475  1.00  0.00           H  
ATOM    112 HD13 ILE A   8      -0.813   8.524   3.032  1.00  0.00           H  
ATOM    113  N   GLU A   9      -2.931   5.076  -0.632  1.00  0.00           N  
ATOM    114  CA  GLU A   9      -2.966   4.935  -2.084  1.00  0.00           C  
ATOM    115  C   GLU A   9      -3.833   6.022  -2.713  1.00  0.00           C  
ATOM    116  O   GLU A   9      -4.364   5.850  -3.810  1.00  0.00           O  
ATOM    117  CB  GLU A   9      -3.504   3.554  -2.466  1.00  0.00           C  
ATOM    118  CG  GLU A   9      -3.300   3.200  -3.931  1.00  0.00           C  
ATOM    119  CD  GLU A   9      -4.459   2.409  -4.504  1.00  0.00           C  
ATOM    120  OE1 GLU A   9      -4.870   2.625  -5.644  1.00  0.00           O  
ATOM    121  H   GLU A   9      -3.679   4.729  -0.102  1.00  0.00           H  
ATOM    122  HA  GLU A   9      -1.956   5.035  -2.453  1.00  0.00           H  
ATOM    123  HB2 GLU A   9      -3.005   2.808  -1.866  1.00  0.00           H  
ATOM    124  HB3 GLU A   9      -4.562   3.523  -2.256  1.00  0.00           H  
ATOM    125  HG2 GLU A   9      -3.191   4.112  -4.498  1.00  0.00           H  
ATOM    126  HG3 GLU A   9      -2.399   2.611  -4.024  1.00  0.00           H  
ATOM    127  N   GLY A  10      -3.975   7.143  -2.011  1.00  0.00           N  
ATOM    128  CA  GLY A  10      -4.779   8.238  -2.520  1.00  0.00           C  
ATOM    129  C   GLY A  10      -6.150   8.307  -1.873  1.00  0.00           C  
ATOM    130  O   GLY A  10      -6.745   9.380  -1.780  1.00  0.00           O  
ATOM    131  H   GLY A  10      -3.530   7.228  -1.142  1.00  0.00           H  
ATOM    132  HA2 GLY A  10      -4.260   9.167  -2.335  1.00  0.00           H  
ATOM    133  HA3 GLY A  10      -4.903   8.113  -3.586  1.00  0.00           H  
ATOM    134  N   LEU A  11      -6.654   7.160  -1.427  1.00  0.00           N  
ATOM    135  CA  LEU A  11      -7.966   7.103  -0.789  1.00  0.00           C  
ATOM    136  C   LEU A  11      -7.837   7.144   0.732  1.00  0.00           C  
ATOM    137  O   LEU A  11      -8.134   8.161   1.359  1.00  0.00           O  
ATOM    138  CB  LEU A  11      -8.727   5.842  -1.221  1.00  0.00           C  
ATOM    139  CG  LEU A  11      -8.266   5.219  -2.541  1.00  0.00           C  
ATOM    140  CD1 LEU A  11      -9.051   3.951  -2.837  1.00  0.00           C  
ATOM    141  CD2 LEU A  11      -8.414   6.218  -3.679  1.00  0.00           C  
ATOM    142  H   LEU A  11      -6.135   6.336  -1.529  1.00  0.00           H  
ATOM    143  HA  LEU A  11      -8.522   7.971  -1.109  1.00  0.00           H  
ATOM    144  HB2 LEU A  11      -8.626   5.100  -0.443  1.00  0.00           H  
ATOM    145  HB3 LEU A  11      -9.772   6.096  -1.317  1.00  0.00           H  
ATOM    146  HG  LEU A  11      -7.222   4.954  -2.462  1.00  0.00           H  
ATOM    147 HD11 LEU A  11      -8.592   3.116  -2.329  1.00  0.00           H  
ATOM    148 HD12 LEU A  11      -9.052   3.768  -3.902  1.00  0.00           H  
ATOM    149 HD13 LEU A  11     -10.068   4.067  -2.492  1.00  0.00           H  
ATOM    150 HD21 LEU A  11      -8.558   5.686  -4.608  1.00  0.00           H  
ATOM    151 HD22 LEU A  11      -7.522   6.823  -3.744  1.00  0.00           H  
ATOM    152 HD23 LEU A  11      -9.268   6.853  -3.491  1.00  0.00           H  
ATOM    153  N   VAL A  12      -7.392   6.035   1.319  1.00  0.00           N  
ATOM    154  CA  VAL A  12      -7.224   5.945   2.767  1.00  0.00           C  
ATOM    155  C   VAL A  12      -6.806   4.536   3.182  1.00  0.00           C  
ATOM    156  O   VAL A  12      -7.576   3.810   3.812  1.00  0.00           O  
ATOM    157  CB  VAL A  12      -8.522   6.327   3.512  1.00  0.00           C  
ATOM    158  CG1 VAL A  12      -9.670   5.425   3.086  1.00  0.00           C  
ATOM    159  CG2 VAL A  12      -8.315   6.264   5.019  1.00  0.00           C  
ATOM    160  H   VAL A  12      -7.170   5.258   0.766  1.00  0.00           H  
ATOM    161  HA  VAL A  12      -6.449   6.640   3.056  1.00  0.00           H  
ATOM    162  HB  VAL A  12      -8.778   7.343   3.250  1.00  0.00           H  
ATOM    163 HG11 VAL A  12     -10.600   5.968   3.157  1.00  0.00           H  
ATOM    164 HG12 VAL A  12      -9.708   4.560   3.733  1.00  0.00           H  
ATOM    165 HG13 VAL A  12      -9.517   5.105   2.066  1.00  0.00           H  
ATOM    166 HG21 VAL A  12      -7.309   6.577   5.257  1.00  0.00           H  
ATOM    167 HG22 VAL A  12      -8.468   5.252   5.361  1.00  0.00           H  
ATOM    168 HG23 VAL A  12      -9.021   6.920   5.507  1.00  0.00           H  
ATOM    169  N   ARG A  13      -5.583   4.153   2.828  1.00  0.00           N  
ATOM    170  CA  ARG A  13      -5.075   2.830   3.169  1.00  0.00           C  
ATOM    171  C   ARG A  13      -3.622   2.668   2.745  1.00  0.00           C  
ATOM    172  O   ARG A  13      -3.282   2.852   1.577  1.00  0.00           O  
ATOM    173  CB  ARG A  13      -5.936   1.747   2.514  1.00  0.00           C  
ATOM    174  CG  ARG A  13      -5.451   0.331   2.785  1.00  0.00           C  
ATOM    175  CD  ARG A  13      -5.601  -0.040   4.251  1.00  0.00           C  
ATOM    176  NE  ARG A  13      -5.991  -1.438   4.422  1.00  0.00           N  
ATOM    177  CZ  ARG A  13      -5.147  -2.461   4.316  1.00  0.00           C  
ATOM    178  NH1 ARG A  13      -3.865  -2.247   4.051  1.00  0.00           N  
ATOM    179  NH2 ARG A  13      -5.586  -3.702   4.478  1.00  0.00           N  
ATOM    180  H   ARG A  13      -5.012   4.772   2.326  1.00  0.00           H  
ATOM    181  HA  ARG A  13      -5.131   2.720   4.238  1.00  0.00           H  
ATOM    182  HB2 ARG A  13      -6.947   1.834   2.885  1.00  0.00           H  
ATOM    183  HB3 ARG A  13      -5.940   1.904   1.445  1.00  0.00           H  
ATOM    184  HG2 ARG A  13      -6.032  -0.358   2.189  1.00  0.00           H  
ATOM    185  HG3 ARG A  13      -4.410   0.258   2.508  1.00  0.00           H  
ATOM    186  HD2 ARG A  13      -4.657   0.123   4.749  1.00  0.00           H  
ATOM    187  HD3 ARG A  13      -6.356   0.592   4.694  1.00  0.00           H  
ATOM    188  HE  ARG A  13      -6.932  -1.623   4.623  1.00  0.00           H  
ATOM    189 HH11 ARG A  13      -3.527  -1.314   3.931  1.00  0.00           H  
ATOM    190 HH12 ARG A  13      -3.236  -3.021   3.972  1.00  0.00           H  
ATOM    191 HH21 ARG A  13      -6.551  -3.869   4.680  1.00  0.00           H  
ATOM    192 HH22 ARG A  13      -4.951  -4.470   4.396  1.00  0.00           H  
ATOM    193  N   ASP A  14      -2.772   2.316   3.707  1.00  0.00           N  
ATOM    194  CA  ASP A  14      -1.352   2.118   3.447  1.00  0.00           C  
ATOM    195  C   ASP A  14      -1.142   1.151   2.285  1.00  0.00           C  
ATOM    196  O   ASP A  14      -1.012  -0.056   2.481  1.00  0.00           O  
ATOM    197  CB  ASP A  14      -0.641   1.597   4.702  1.00  0.00           C  
ATOM    198  CG  ASP A  14      -1.478   0.597   5.479  1.00  0.00           C  
ATOM    199  OD1 ASP A  14      -2.279  -0.124   4.848  1.00  0.00           O  
ATOM    200  OD2 ASP A  14      -1.332   0.537   6.718  1.00  0.00           O  
ATOM    201  H   ASP A  14      -3.110   2.186   4.616  1.00  0.00           H  
ATOM    202  HA  ASP A  14      -0.932   3.074   3.181  1.00  0.00           H  
ATOM    203  HB2 ASP A  14       0.280   1.116   4.411  1.00  0.00           H  
ATOM    204  HB3 ASP A  14      -0.415   2.431   5.350  1.00  0.00           H  
ATOM    205  N   SER A  15      -1.122   1.700   1.076  1.00  0.00           N  
ATOM    206  CA  SER A  15      -0.939   0.914  -0.143  1.00  0.00           C  
ATOM    207  C   SER A  15       0.262  -0.023  -0.035  1.00  0.00           C  
ATOM    208  O   SER A  15       0.899  -0.116   1.011  1.00  0.00           O  
ATOM    209  CB  SER A  15      -0.764   1.841  -1.346  1.00  0.00           C  
ATOM    210  OG  SER A  15      -1.430   1.328  -2.486  1.00  0.00           O  
ATOM    211  H   SER A  15      -1.244   2.668   1.000  1.00  0.00           H  
ATOM    212  HA  SER A  15      -1.828   0.320  -0.288  1.00  0.00           H  
ATOM    213  HB2 SER A  15      -1.174   2.812  -1.112  1.00  0.00           H  
ATOM    214  HB3 SER A  15       0.288   1.940  -1.572  1.00  0.00           H  
ATOM    215  HG  SER A  15      -0.910   1.514  -3.272  1.00  0.00           H  
ATOM    216  N   LEU A  16       0.560  -0.725  -1.123  1.00  0.00           N  
ATOM    217  CA  LEU A  16       1.677  -1.663  -1.140  1.00  0.00           C  
ATOM    218  C   LEU A  16       2.916  -1.051  -1.786  1.00  0.00           C  
ATOM    219  O   LEU A  16       2.863   0.035  -2.363  1.00  0.00           O  
ATOM    220  CB  LEU A  16       1.281  -2.943  -1.878  1.00  0.00           C  
ATOM    221  CG  LEU A  16       1.774  -4.239  -1.228  1.00  0.00           C  
ATOM    222  CD1 LEU A  16       0.676  -5.292  -1.235  1.00  0.00           C  
ATOM    223  CD2 LEU A  16       3.017  -4.758  -1.940  1.00  0.00           C  
ATOM    224  H   LEU A  16       0.013  -0.616  -1.929  1.00  0.00           H  
ATOM    225  HA  LEU A  16       1.910  -1.912  -0.116  1.00  0.00           H  
ATOM    226  HB2 LEU A  16       0.202  -2.980  -1.937  1.00  0.00           H  
ATOM    227  HB3 LEU A  16       1.678  -2.895  -2.881  1.00  0.00           H  
ATOM    228  HG  LEU A  16       2.037  -4.035  -0.199  1.00  0.00           H  
ATOM    229 HD11 LEU A  16       0.759  -5.893  -2.128  1.00  0.00           H  
ATOM    230 HD12 LEU A  16      -0.289  -4.806  -1.216  1.00  0.00           H  
ATOM    231 HD13 LEU A  16       0.778  -5.924  -0.365  1.00  0.00           H  
ATOM    232 HD21 LEU A  16       3.883  -4.598  -1.314  1.00  0.00           H  
ATOM    233 HD22 LEU A  16       3.145  -4.231  -2.874  1.00  0.00           H  
ATOM    234 HD23 LEU A  16       2.906  -5.815  -2.135  1.00  0.00           H  
ATOM    235  N   TYR A  17       4.030  -1.767  -1.680  1.00  0.00           N  
ATOM    236  CA  TYR A  17       5.298  -1.319  -2.247  1.00  0.00           C  
ATOM    237  C   TYR A  17       5.658  -2.149  -3.478  1.00  0.00           C  
ATOM    238  O   TYR A  17       4.999  -3.144  -3.775  1.00  0.00           O  
ATOM    239  CB  TYR A  17       6.419  -1.420  -1.202  1.00  0.00           C  
ATOM    240  CG  TYR A  17       6.160  -2.441  -0.114  1.00  0.00           C  
ATOM    241  CD1 TYR A  17       6.198  -3.802  -0.390  1.00  0.00           C  
ATOM    242  CD2 TYR A  17       5.875  -2.043   1.186  1.00  0.00           C  
ATOM    243  CE1 TYR A  17       5.959  -4.737   0.599  1.00  0.00           C  
ATOM    244  CE2 TYR A  17       5.635  -2.972   2.181  1.00  0.00           C  
ATOM    245  CZ  TYR A  17       5.678  -4.318   1.882  1.00  0.00           C  
ATOM    246  OH  TYR A  17       5.439  -5.246   2.869  1.00  0.00           O  
ATOM    247  H   TYR A  17       3.999  -2.624  -1.208  1.00  0.00           H  
ATOM    248  HA  TYR A  17       5.183  -0.287  -2.543  1.00  0.00           H  
ATOM    249  HB2 TYR A  17       7.337  -1.698  -1.696  1.00  0.00           H  
ATOM    250  HB3 TYR A  17       6.549  -0.457  -0.730  1.00  0.00           H  
ATOM    251  HD1 TYR A  17       6.419  -4.128  -1.395  1.00  0.00           H  
ATOM    252  HD2 TYR A  17       5.841  -0.988   1.417  1.00  0.00           H  
ATOM    253  HE1 TYR A  17       5.993  -5.791   0.365  1.00  0.00           H  
ATOM    254  HE2 TYR A  17       5.414  -2.643   3.186  1.00  0.00           H  
ATOM    255  HH  TYR A  17       6.229  -5.773   3.012  1.00  0.00           H  
ATOM    256  N   PRO A  18       6.713  -1.749  -4.214  1.00  0.00           N  
ATOM    257  CA  PRO A  18       7.156  -2.464  -5.416  1.00  0.00           C  
ATOM    258  C   PRO A  18       7.141  -3.982  -5.235  1.00  0.00           C  
ATOM    259  O   PRO A  18       7.036  -4.481  -4.115  1.00  0.00           O  
ATOM    260  CB  PRO A  18       8.583  -1.955  -5.601  1.00  0.00           C  
ATOM    261  CG  PRO A  18       8.550  -0.564  -5.070  1.00  0.00           C  
ATOM    262  CD  PRO A  18       7.557  -0.568  -3.936  1.00  0.00           C  
ATOM    263  HA  PRO A  18       6.560  -2.198  -6.277  1.00  0.00           H  
ATOM    264  HB2 PRO A  18       9.266  -2.578  -5.042  1.00  0.00           H  
ATOM    265  HB3 PRO A  18       8.844  -1.972  -6.648  1.00  0.00           H  
ATOM    266  HG2 PRO A  18       9.530  -0.286  -4.708  1.00  0.00           H  
ATOM    267  HG3 PRO A  18       8.230   0.117  -5.845  1.00  0.00           H  
ATOM    268  HD2 PRO A  18       8.068  -0.672  -2.992  1.00  0.00           H  
ATOM    269  HD3 PRO A  18       6.968   0.337  -3.949  1.00  0.00           H  
ATOM    270  N   PRO A  19       7.246  -4.740  -6.342  1.00  0.00           N  
ATOM    271  CA  PRO A  19       7.242  -6.204  -6.311  1.00  0.00           C  
ATOM    272  C   PRO A  19       8.111  -6.769  -5.191  1.00  0.00           C  
ATOM    273  O   PRO A  19       9.321  -6.548  -5.156  1.00  0.00           O  
ATOM    274  CB  PRO A  19       7.806  -6.604  -7.687  1.00  0.00           C  
ATOM    275  CG  PRO A  19       8.178  -5.324  -8.372  1.00  0.00           C  
ATOM    276  CD  PRO A  19       7.377  -4.241  -7.713  1.00  0.00           C  
ATOM    277  HA  PRO A  19       6.238  -6.590  -6.209  1.00  0.00           H  
ATOM    278  HB2 PRO A  19       8.668  -7.239  -7.551  1.00  0.00           H  
ATOM    279  HB3 PRO A  19       7.048  -7.138  -8.242  1.00  0.00           H  
ATOM    280  HG2 PRO A  19       9.234  -5.136  -8.247  1.00  0.00           H  
ATOM    281  HG3 PRO A  19       7.931  -5.386  -9.422  1.00  0.00           H  
ATOM    282  HD2 PRO A  19       7.912  -3.303  -7.737  1.00  0.00           H  
ATOM    283  HD3 PRO A  19       6.410  -4.142  -8.183  1.00  0.00           H  
ATOM    284  N   ALA A  20       7.480  -7.501  -4.277  1.00  0.00           N  
ATOM    285  CA  ALA A  20       8.188  -8.102  -3.153  1.00  0.00           C  
ATOM    286  C   ALA A  20       7.758  -9.550  -2.948  1.00  0.00           C  
ATOM    287  O   ALA A  20       6.903  -9.842  -2.112  1.00  0.00           O  
ATOM    288  CB  ALA A  20       7.948  -7.295  -1.887  1.00  0.00           C  
ATOM    289  H   ALA A  20       6.514  -7.640  -4.362  1.00  0.00           H  
ATOM    290  HA  ALA A  20       9.245  -8.078  -3.373  1.00  0.00           H  
ATOM    291  HB1 ALA A  20       8.200  -6.260  -2.065  1.00  0.00           H  
ATOM    292  HB2 ALA A  20       8.565  -7.683  -1.090  1.00  0.00           H  
ATOM    293  HB3 ALA A  20       6.908  -7.368  -1.604  1.00  0.00           H  
ATOM    294  N   GLY A  21       8.357 -10.455  -3.716  1.00  0.00           N  
ATOM    295  CA  GLY A  21       8.023 -11.862  -3.602  1.00  0.00           C  
ATOM    296  C   GLY A  21       7.454 -12.428  -4.888  1.00  0.00           C  
ATOM    297  H   GLY A  21       9.031 -10.164  -4.365  1.00  0.00           H  
ATOM    298  HA2 GLY A  21       8.915 -12.413  -3.344  1.00  0.00           H  
ATOM    299  HA3 GLY A  21       7.295 -11.987  -2.814  1.00  0.00           H  
TER     300      GLY A  21                                                      
ENDMDL                                                                          
CONECT    1  119                                                                
CONECT  119    1                                                                
MASTER      156    0    0    0    0    0    0    6  155    1    2    2          
END