HEADER    ANTIBIOTIC                              14-AUG-03   1Q71              
TITLE     THE STRUCTURE OF MICROCIN J25 IS A THREADED SIDECHAIN-TO-BACKBONE RING
TITLE    2 STRUCTURE AND NOT A HEAD-TO-TAIL CYCLIZED BACKBONE                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MICROCIN J25;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 GENE: MCJA;                                                          
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: MC4100;                                    
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PTUC202                                   
KEYWDS    MICROCIN J25, MCCJ25, SIDECHAIN-TO-BACKBONE LINK, ANTIMICROBIAL       
KEYWDS   2 PEPTIDE, ANTIMICROBIAL PROTEIN, ANTIBIOTIC                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,R.CLARK,N.L.DALY,U.GORANSSON,A.JONES,D.J.CRAIK          
REVDAT   4   27-JUL-11 1Q71    1       HEADER KEYWDS REMARK REVDAT              
REVDAT   3   13-JUL-11 1Q71    1       VERSN                                    
REVDAT   2   24-FEB-09 1Q71    1       VERSN                                    
REVDAT   1   16-DEC-03 1Q71    0                                                
JRNL        AUTH   K.J.ROSENGREN,R.J.CLARK,N.L.DALY,U.GORANSSON,A.JONES,        
JRNL        AUTH 2 D.J.CRAIK                                                    
JRNL        TITL   MICROCIN J25 HAS A THREADED SIDECHAIN-TO-BACKBONE RING       
JRNL        TITL 2 STRUCTURE AND NOT A HEAD-TO-TAIL CYCLIZED BACKBONE.          
JRNL        REF    J.AM.CHEM.SOC.                V. 125 12464 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   14531690                                                     
JRNL        DOI    10.1021/JA0367703                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.0                                              
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: PRELIMINARY STRUCTURES WERE GENERATED     
REMARK   3  BY TORSION ANGLE DYNAMICS USING CNS. STRUCTURES WERE SUBSEQUENTLY   
REMARK   3  SUBJECTED TO FURTHER MOLECULAR DYNAMICS AND ENERGY MINIMISATION     
REMARK   3  IN A WATER SHELL USING PROTOCOLS FROM ARIA WITHIN CNS.              
REMARK   4                                                                      
REMARK   4 1Q71 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-AUG-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB019996.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.3 MG OF MICROCIN J25             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; E-COSY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX; AVANCE                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1, XEASY 1.3.7, DYANA    
REMARK 210                                   1.5                                
REMARK 210   METHOD USED                   : STRUCTURES WERE CALCULATED BY      
REMARK 210                                   TORSION ANGLE DYNAMICS AND         
REMARK 210                                   REFINED IN A WATER SHELL USING     
REMARK 210                                   CARTESIAN DYNAMICS WITHIN CNS.     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
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 1-20                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   8    OE2                                                 
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   HD1  HIS A     5     O    GLY A    21              1.58            
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   8      -75.57    -95.34                                   
REMARK 500  1 ILE A  13       32.65    -86.75                                   
REMARK 500  1 SER A  18      146.48   -175.92                                   
REMARK 500  1 TYR A  20      -62.66   -122.71                                   
REMARK 500  2 GLU A   8      -72.11    -97.13                                   
REMARK 500  2 ILE A  13       33.83    -87.50                                   
REMARK 500  2 SER A  18      150.08    179.68                                   
REMARK 500  3 ALA A   3       47.89   -145.38                                   
REMARK 500  3 GLU A   8      -72.28    -95.26                                   
REMARK 500  3 ILE A  13       30.53    -84.41                                   
REMARK 500  3 SER A  18      152.92    179.83                                   
REMARK 500  3 TYR A  20     -115.72    -90.06                                   
REMARK 500  4 GLU A   8      -72.41    -91.67                                   
REMARK 500  4 ILE A  13       32.61    -82.22                                   
REMARK 500  4 SER A  18      148.66   -176.20                                   
REMARK 500  5 GLU A   8      -73.95    -89.09                                   
REMARK 500  5 ILE A  13       31.48    -84.06                                   
REMARK 500  5 SER A  18      144.58   -171.58                                   
REMARK 500  6 GLU A   8      -68.93    -91.63                                   
REMARK 500  6 ILE A  13       33.32    -82.41                                   
REMARK 500  6 SER A  18      149.13    179.63                                   
REMARK 500  7 GLU A   8      -70.93    -91.91                                   
REMARK 500  7 ILE A  13       32.26    -83.11                                   
REMARK 500  8 GLU A   8      -71.66    -95.67                                   
REMARK 500  8 ILE A  13       46.69   -156.16                                   
REMARK 500  8 SER A  18      150.28    179.57                                   
REMARK 500  9 ALA A   3       46.24   -148.73                                   
REMARK 500  9 GLU A   8      -72.88    -98.50                                   
REMARK 500  9 ILE A  13       41.70   -155.75                                   
REMARK 500  9 SER A  18      148.25    179.85                                   
REMARK 500  9 TYR A  20     -114.54    -84.37                                   
REMARK 500 10 GLU A   8      -74.40    -97.36                                   
REMARK 500 10 ILE A  13       31.62    -82.94                                   
REMARK 500 11 ALA A   3       48.40   -142.40                                   
REMARK 500 11 GLU A   8      -73.81    -93.40                                   
REMARK 500 11 ILE A  13       37.75   -170.91                                   
REMARK 500 11 SER A  18      145.77   -179.65                                   
REMARK 500 12 ALA A   3       48.34   -142.68                                   
REMARK 500 12 GLU A   8      -74.25    -93.72                                   
REMARK 500 12 ILE A  13       38.31   -170.99                                   
REMARK 500 12 SER A  18      146.37   -179.89                                   
REMARK 500 13 GLU A   8      -71.30    -92.47                                   
REMARK 500 13 ILE A  13       28.99   -154.21                                   
REMARK 500 13 SER A  18      147.73   -177.96                                   
REMARK 500 14 GLU A   8      -70.83    -91.14                                   
REMARK 500 14 TYR A  20     -120.91   -139.99                                   
REMARK 500 15 GLU A   8      -72.24    -90.62                                   
REMARK 500 15 ILE A  13       40.07   -152.31                                   
REMARK 500 15 SER A  18      146.77   -175.88                                   
REMARK 500 16 GLU A   8      -73.25    -89.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1HG6   RELATED DB: PDB                                   
REMARK 900 MICROCIN FROM ESCHERICHIA COLI                                       
DBREF  1Q71 A    1    21  UNP    Q9X2V7   MCJA_ECOLI      38     58             
SEQRES   1 A   21  GLY GLY ALA GLY HIS VAL PRO GLU TYR PHE VAL GLY ILE          
SEQRES   2 A   21  GLY THR PRO ILE SER PHE TYR GLY                              
LINK         N   GLY A   1                 CD  GLU A   8     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   GLY A   1      -7.522  -1.956  -0.431  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.655  -2.472   0.322  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.277  -3.593   1.275  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.024  -4.555   1.433  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.167  -1.069  -0.226  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.087  -1.664   0.893  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.393  -2.841  -0.374  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.123  -3.468   1.915  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.675  -4.485   2.847  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.278  -4.210   3.366  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.933  -3.061   3.657  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.565  -2.683   1.750  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.359  -4.519   3.682  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.680  -5.443   2.349  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.467  -5.255   3.461  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.095  -5.130   3.936  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.192  -6.123   3.218  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.598  -7.246   2.937  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -3.032  -5.347   5.442  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.794  -6.142   3.194  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.756  -4.126   3.723  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.016  -5.574   5.730  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.677  -6.167   5.716  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.357  -4.449   5.948  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.975  -5.694   2.911  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.038  -6.547   2.213  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.212  -5.797   1.802  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.854  -5.152   2.629  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.710  -4.784   3.154  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.239  -7.366   2.860  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.515  -6.944   1.329  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.560  -5.882   0.525  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.742  -5.211   0.001  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.354  -4.167  -1.039  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.968  -3.105  -1.119  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.713  -6.220  -0.629  1.00  0.00           C  
ATOM     37  CG  HIS A   5       4.101  -7.350   0.277  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       3.291  -8.440   0.515  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       5.217  -7.547   1.018  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       3.886  -9.254   1.363  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       5.058  -8.737   1.685  1.00  0.00           N  
ATOM     42  H   HIS A   5       1.004  -6.418  -0.092  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.236  -4.717   0.825  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.254  -6.646  -1.508  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.617  -5.702  -0.919  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       2.395  -8.602   0.103  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       6.072  -6.888   1.075  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       3.484 -10.187   1.729  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.643  -9.071   2.396  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.342  -4.477  -1.841  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.888  -3.562  -2.880  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.164  -2.609  -2.323  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.200  -3.045  -1.842  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.296  -4.328  -4.086  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.127  -3.366  -5.188  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.294  -5.346  -4.615  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.889  -5.348  -1.735  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.739  -2.990  -3.222  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.581  -4.860  -3.751  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.645  -3.321  -5.941  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.278  -2.383  -4.769  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -1.046  -3.714  -5.635  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.190  -4.838  -4.940  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       0.859  -5.877  -5.450  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.543  -6.047  -3.834  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.103  -1.299  -2.371  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.818  -0.276  -1.856  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.106  -0.158  -2.672  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.083  -0.211  -3.901  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.005   1.016  -1.947  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.014   0.757  -3.003  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.336  -0.705  -2.917  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.072  -0.466  -0.822  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.656   1.835  -2.219  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.460   1.220  -0.994  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.604   0.996  -3.973  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.898   1.348  -2.812  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.551  -1.103  -3.899  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.171  -0.871  -2.252  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.225   0.006  -1.973  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.526   0.140  -2.618  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.914   1.607  -2.803  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.868   2.135  -3.911  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.611  -0.568  -1.803  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.788  -2.040  -2.140  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.964  -2.670  -1.406  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.347  -3.808  -1.740  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.170   0.043  -0.993  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.460  -0.326  -3.589  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.362  -0.493  -0.755  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.552  -0.068  -1.974  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.956  -2.135  -3.202  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.887  -2.570  -1.868  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.322   2.255  -1.717  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.743   3.649  -1.779  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.717   4.579  -1.146  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.134   4.269  -0.103  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.096   3.847  -1.086  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.234   3.049  -1.691  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.322   1.673  -1.515  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.221   3.676  -2.441  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.358   0.945  -2.067  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.262   2.955  -2.996  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.324   1.591  -2.806  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.357   0.870  -3.357  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.355   1.781  -0.856  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.848   3.912  -2.821  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.004   3.558  -0.053  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.364   4.893  -1.135  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.562   1.169  -0.934  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.170   4.745  -2.588  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.406  -0.122  -1.917  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.020   3.461  -3.576  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.821   1.413  -4.000  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.527   5.727  -1.781  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.601   6.743  -1.304  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.384   7.995  -0.935  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.403   8.296  -1.552  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.565   7.118  -2.373  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.787   5.967  -2.961  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.419   4.977  -3.701  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.416   5.889  -2.784  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.698   3.933  -4.248  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.310   4.847  -3.325  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.332   3.868  -4.059  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.046   5.906  -2.591  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.097   6.363  -0.428  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.070   7.618  -3.183  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.853   7.804  -1.936  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.487   5.027  -3.848  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.088   6.652  -2.209  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.203   3.170  -4.820  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.378   4.796  -3.177  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.234   3.054  -4.485  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.908   8.723   0.061  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.577   9.948   0.482  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.098  11.142  -0.342  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.432  10.970  -1.364  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.370  10.237   1.985  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -5.033   9.160   2.827  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -2.890  10.348   2.323  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.087   8.436   0.513  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.635   9.816   0.310  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.841  11.182   2.216  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.600   8.500   2.187  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -5.696   9.622   3.544  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.277   8.593   3.349  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -2.773  10.485   3.388  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -2.464  11.194   1.803  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -2.382   9.445   2.018  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.445  12.345   0.106  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.060  13.557  -0.601  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.564  13.704  -0.784  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.099  14.097  -1.849  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.981  12.412   0.922  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.520  13.548  -1.568  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.427  14.410  -0.050  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.812  13.390   0.254  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.355  13.495   0.200  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.290  12.225  -0.359  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.403  11.862   0.019  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.243  13.820   1.587  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -0.312  12.868   2.652  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.046  15.270   1.956  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       0.281  13.080   4.030  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.243  13.083   1.071  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.118  14.312  -0.465  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.314  13.698   1.527  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -1.379  13.006   2.728  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -0.105  11.849   2.356  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       0.072  15.894   1.083  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.645  15.589   2.722  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -1.057  15.354   2.323  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       0.282  14.134   4.263  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       1.295  12.707   4.047  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -0.310  12.550   4.762  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.420  11.574  -1.276  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.069  10.362  -1.921  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.522   9.284  -0.951  1.00  0.00           C  
ATOM    180  O   GLY A  14       1.399   8.484  -1.273  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.292  11.940  -1.540  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -0.721   9.959  -2.538  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.902  10.625  -2.559  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.070   9.252   0.229  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.288   8.260   1.225  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.760   7.153   1.277  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.935   7.415   1.534  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.431   8.904   2.616  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.265  10.066   2.522  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.032   7.926   3.616  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.765   9.909   0.435  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.240   7.831   0.946  1.00  0.00           H  
ATOM    193  HB  THR A  15      -0.548   9.199   2.964  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.539  10.194   1.606  1.00  0.00           H  
ATOM    195 HG21 THR A  15       2.108   7.943   3.535  1.00  0.00           H  
ATOM    196 HG22 THR A  15       0.670   6.930   3.407  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.741   8.211   4.617  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.356   5.905   1.018  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.272   4.773   1.030  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.563   4.267   2.438  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.652   3.917   3.188  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.525   3.714   0.226  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.922   4.019   0.428  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.023   5.504   0.681  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.202   5.012   0.536  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.777   2.732   0.600  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.804   3.789  -0.814  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.295   3.471   1.279  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.476   3.755  -0.461  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.690   5.699   1.507  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.365   6.014  -0.207  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.838   4.212   2.786  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.248   3.726   4.097  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.073   2.455   3.917  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.073   2.218   4.594  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.047   4.790   4.893  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.352   6.152   4.806  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.187   4.372   6.356  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -4.036   7.242   5.605  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.522   4.488   2.140  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.354   3.482   4.654  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.037   4.866   4.466  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -2.341   6.057   5.175  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -3.322   6.467   3.773  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.242   4.504   6.858  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.481   3.335   6.408  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -4.938   4.984   6.835  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -4.207   8.099   4.970  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -3.407   7.529   6.434  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.980   6.875   5.977  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.627   1.643   2.972  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.271   0.383   2.645  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.454  -0.344   1.594  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.839   0.287   0.733  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.697   0.606   2.134  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.724   1.577   1.099  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.825   1.903   2.472  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.304  -0.219   3.541  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.086  -0.324   1.747  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.318   0.943   2.948  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.363   2.405   1.434  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.446  -1.660   1.662  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.701  -2.467   0.709  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.596  -3.579   0.176  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.787  -3.591   0.455  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.442  -3.062   1.353  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.446  -2.041   1.833  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.652  -1.342   3.013  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.708  -1.789   1.107  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.268  -0.412   3.455  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.632  -0.861   1.545  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.412  -0.171   2.720  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.960  -2.107   2.375  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.411  -1.829  -0.113  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.737  -3.657   2.203  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.948  -3.697   0.632  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.546  -1.529   3.590  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.881  -2.328   0.186  1.00  0.00           H  
ATOM    259  HE1 PHE A  19       0.093   0.127   4.376  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.526  -0.676   0.969  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       2.134   0.556   3.064  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.032  -4.496  -0.591  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.810  -5.590  -1.158  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.225  -6.922  -0.735  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.864  -7.716  -0.047  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.802  -5.500  -2.684  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.804  -6.411  -3.358  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -6.112  -6.498  -2.902  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -4.438  -7.184  -4.453  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -7.030  -7.328  -3.517  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.349  -8.016  -5.075  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -6.643  -8.085  -4.602  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -7.552  -8.914  -5.218  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.070  -4.431  -0.796  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.823  -5.513  -0.800  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.016  -4.489  -2.975  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -2.820  -5.768  -3.042  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -6.414  -5.903  -2.052  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -3.424  -7.127  -4.821  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -8.042  -7.383  -3.147  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.045  -8.610  -5.925  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -8.323  -9.017  -4.655  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.000  -7.140  -1.157  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.294  -8.357  -0.839  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.190  -8.155  -0.998  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.978  -8.978  -0.495  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.574  -7.124  -1.590  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.559  -6.454  -1.702  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.510  -8.641   0.181  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.617  -9.143  -1.504  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -7.508  -1.909  -0.430  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.631  -2.408   0.348  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.225  -3.422   1.403  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.936  -4.396   1.640  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.266  -0.962  -0.381  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.112  -1.574   0.836  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.338  -2.873  -0.324  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.087  -3.190   2.042  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.615  -4.097   3.070  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.227  -3.736   3.555  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.921  -2.557   3.743  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.563  -2.400   1.817  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.298  -4.066   3.907  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.597  -5.101   2.670  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.380  -4.739   3.728  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.011  -4.527   4.176  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.080  -5.545   3.532  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.431  -6.714   3.402  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.926  -4.613   5.694  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.679  -5.656   3.537  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.709  -3.534   3.874  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.475  -5.477   6.036  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.350  -3.720   6.129  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -1.891  -4.703   5.991  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.907  -5.089   3.117  1.00  0.00           N  
ATOM     26  CA  GLY A   4       0.046  -5.969   2.476  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.252  -5.220   1.945  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.902  -4.479   2.681  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.688  -4.143   3.238  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.379  -6.707   3.193  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.441  -6.474   1.654  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.565  -5.424   0.671  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.714  -4.776   0.048  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.283  -3.879  -1.109  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.856  -2.813  -1.316  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.715  -5.818  -0.466  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.968  -6.946   0.484  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.320  -6.762   1.804  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.898  -8.284   0.300  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.455  -7.938   2.387  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.203  -8.883   1.498  1.00  0.00           N  
ATOM     42  H   HIS A   5       1.015  -6.045   0.133  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.195  -4.167   0.798  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.341  -6.239  -1.387  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.661  -5.329  -0.659  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.441  -5.897   2.249  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.647  -8.790  -0.622  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.727  -8.101   3.419  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       3.963  -9.805   1.729  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.284  -4.317  -1.871  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.807  -3.539  -3.013  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.271  -2.559  -2.569  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.331  -2.967  -2.117  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.243  -4.452  -4.124  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.126  -3.640  -5.357  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.241  -5.544  -4.480  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.861  -5.182  -1.668  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.644  -2.984  -3.415  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.653  -4.924  -3.751  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.726  -3.059  -5.675  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.946  -2.977  -5.119  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.425  -4.307  -6.152  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       1.068  -5.873  -5.494  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.119  -6.378  -3.805  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.246  -5.155  -4.394  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.002  -1.253  -2.674  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.932  -0.193  -2.258  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.248  -0.177  -3.037  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.264  -0.314  -4.259  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.155   1.100  -2.525  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.276   0.689  -2.611  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.264  -0.695  -3.184  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.150  -0.262  -1.204  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.492   1.540  -3.451  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.315   1.793  -1.713  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.814   1.360  -3.262  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.717   0.683  -1.625  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.265  -0.661  -4.263  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.110  -1.263  -2.821  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.342   0.021  -2.306  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.671   0.097  -2.900  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.073   1.553  -3.110  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.122   2.043  -4.235  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.713  -0.578  -2.001  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.655  -2.094  -1.995  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.803  -2.718  -1.221  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.033  -3.936  -1.353  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.248   0.144  -1.339  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.644  -0.406  -3.855  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.569  -0.234  -0.988  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.698  -0.281  -2.332  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.694  -2.448  -3.014  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.725  -2.404  -1.542  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.368   2.238  -2.009  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.771   3.636  -2.061  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.760   4.513  -1.340  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.212   4.128  -0.304  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.158   3.837  -1.437  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.278   3.093  -2.137  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.402   1.714  -2.032  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.220   3.779  -2.893  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.428   1.039  -2.664  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.252   3.111  -3.526  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.349   1.741  -3.409  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.373   1.071  -4.037  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.314   1.789  -1.137  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.809   3.930  -3.099  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.130   3.502  -0.413  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.397   4.891  -1.455  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.679   1.165  -1.447  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.139   4.851  -2.986  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.506  -0.035  -2.571  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.973   3.662  -4.109  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.170   0.977  -4.971  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.525   5.693  -1.890  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.589   6.644  -1.312  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.346   7.842  -0.758  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.396   8.215  -1.281  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.571   7.134  -2.348  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.793   6.046  -3.043  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.414   5.171  -3.923  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.432   5.914  -2.830  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.694   4.185  -4.567  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.295   4.932  -3.473  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.338   4.065  -4.343  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.003   5.938  -2.708  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.067   6.153  -0.504  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.091   7.699  -3.103  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.861   7.783  -1.855  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.476   5.263  -4.099  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.065   6.588  -2.147  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.191   3.509  -5.247  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.357   4.840  -3.297  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.228   3.297  -4.847  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.811   8.443   0.290  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.435   9.609   0.901  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.058  10.882   0.144  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.518  10.820  -0.960  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.049   9.760   2.391  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.563   8.581   3.199  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -2.543   9.904   2.552  1.00  0.00           C  
ATOM    142  H   VAL A  11      -2.967   8.098   0.656  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.507   9.476   0.842  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.517  10.656   2.770  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.641   8.542   3.135  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.268   8.695   4.231  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.147   7.665   2.805  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -2.246  10.905   2.277  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -2.043   9.190   1.916  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -2.273   9.719   3.583  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.347  12.033   0.746  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.046  13.310   0.119  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.578  13.498  -0.198  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.224  14.000  -1.260  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.781  12.015   1.623  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.601  13.380  -0.796  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.365  14.103   0.779  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.723  13.100   0.726  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.279  13.236   0.540  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.325  12.031  -0.183  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.468  11.654   0.066  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.448  13.459   1.885  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       0.015  12.412   2.915  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.179  14.867   2.400  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       0.740  12.521   4.241  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.068  12.711   1.549  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.117  14.112  -0.072  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.510  13.365   1.711  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -1.041  12.521   3.109  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       0.203  11.425   2.516  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.886  15.027   2.466  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.612  15.587   1.721  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.623  14.982   3.378  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       0.719  13.546   4.580  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       1.765  12.204   4.119  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       0.254  11.892   4.972  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.453  11.457  -1.098  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.005  10.315  -1.888  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.544   9.164  -1.062  1.00  0.00           C  
ATOM    180  O   GLY A  14       1.426   8.436  -1.512  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.346  11.830  -1.255  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -0.840   9.952  -2.468  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.765  10.651  -2.568  1.00  0.00           H  
ATOM    184  N   THR A  15       0.023   8.990   0.141  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.473   7.916   1.009  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.564   6.797   1.041  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.736   7.043   1.319  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.722   8.435   2.437  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.526   9.619   2.383  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.418   7.386   3.292  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.680   9.594   0.450  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.401   7.529   0.616  1.00  0.00           H  
ATOM    193  HB  THR A  15      -0.230   8.675   2.889  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.724   9.834   1.462  1.00  0.00           H  
ATOM    195 HG21 THR A  15       1.227   7.589   4.336  1.00  0.00           H  
ATOM    196 HG22 THR A  15       2.482   7.420   3.109  1.00  0.00           H  
ATOM    197 HG23 THR A  15       1.040   6.407   3.041  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.154   5.556   0.742  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.065   4.409   0.734  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.617   4.101   2.122  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.860   3.916   3.075  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.193   3.254   0.234  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.211   3.678   0.505  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.222   5.175   0.381  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.887   4.565   0.049  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.444   2.352   0.775  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.361   3.105  -0.822  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.497   3.383   1.504  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.875   3.237  -0.222  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.935   5.606   1.070  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.451   5.469  -0.633  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.936   4.044   2.229  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.584   3.754   3.501  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.344   2.432   3.399  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.347   2.192   4.071  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.525   4.918   3.915  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -4.995   4.765   5.367  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.720   5.018   2.972  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -3.867   4.815   6.377  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.488   4.199   1.429  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.814   3.650   4.244  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -3.967   5.837   3.828  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.685   5.560   5.602  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.497   3.814   5.477  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.557   4.375   2.119  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -5.831   6.038   2.638  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -6.615   4.708   3.491  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -3.333   3.876   6.368  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -4.275   4.989   7.362  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -3.190   5.616   6.121  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.826   1.574   2.541  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.392   0.255   2.298  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.565  -0.473   1.253  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.968   0.162   0.382  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.847   0.365   1.829  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.975   1.303   0.771  1.00  0.00           O  
ATOM    237  H   SER A  18      -3.019   1.837   2.054  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.357  -0.300   3.223  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.183  -0.599   1.477  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.466   0.681   2.654  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.872   2.194   1.129  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.522  -1.793   1.338  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.764  -2.598   0.387  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.546  -3.858   0.040  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.566  -4.140   0.658  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.388  -2.994   0.937  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.596  -1.870   1.555  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.856  -1.443   2.849  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.409  -1.244   0.839  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.128  -0.414   3.414  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.140  -0.213   1.398  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.870   0.202   2.688  1.00  0.00           C  
ATOM    253  H   PHE A  19      -4.018  -2.244   2.057  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.630  -2.012  -0.512  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.523  -3.755   1.686  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.800  -3.404   0.129  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.637  -1.925   3.419  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.620  -1.566  -0.170  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.341  -0.091   4.423  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.921   0.267   0.828  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.441   1.007   3.126  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.071  -4.606  -0.944  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.738  -5.838  -1.359  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.187  -7.022  -0.587  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.920  -7.757   0.069  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.556  -6.092  -2.862  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.212  -5.069  -3.765  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.550  -3.900  -4.122  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.485  -5.282  -4.278  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.140  -2.972  -4.957  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.082  -4.360  -5.115  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.405  -3.207  -5.452  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -5.996  -2.284  -6.284  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.242  -4.326  -1.398  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.788  -5.736  -1.143  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.502  -6.098  -3.090  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -3.972  -7.060  -3.104  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.558  -3.720  -3.733  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.013  -6.185  -4.010  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.610  -2.069  -5.220  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.072  -4.545  -5.504  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.404  -1.535  -6.401  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.882  -7.188  -0.684  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.202  -8.269  -0.013  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.288  -8.134  -0.197  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.698  -7.248  -0.987  1.00  0.00           O  
ATOM    287  OXT GLY A  21       1.050  -8.866   0.460  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.364  -6.566  -1.228  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.438  -8.241   1.041  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.526  -9.210  -0.430  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -7.312  -2.027  -0.089  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.372  -2.586   0.730  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.877  -3.201   2.029  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.468  -2.980   3.083  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.082  -1.080  -0.008  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.075  -1.801   0.966  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.884  -3.347   0.159  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.806  -3.977   1.956  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.272  -4.616   3.146  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.962  -4.003   3.600  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.824  -2.781   3.642  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.371  -4.122   1.088  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.994  -4.524   3.944  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.112  -5.663   2.937  1.00  0.00           H  
ATOM     15  N   ALA A   3      -3.996  -4.852   3.930  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.691  -4.387   4.383  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.580  -5.317   3.908  1.00  0.00           C  
ATOM     18  O   ALA A   3      -0.717  -5.721   4.684  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.672  -4.266   5.901  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.162  -5.816   3.866  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.528  -3.406   3.965  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.837  -3.236   6.180  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -1.714  -4.593   6.276  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.454  -4.883   6.320  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.617  -5.652   2.624  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.616  -6.529   2.046  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.680  -5.808   1.709  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.287  -5.168   2.566  1.00  0.00           O  
ATOM     29  H   GLY A   4      -2.335  -5.300   2.061  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.401  -7.320   2.748  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.017  -6.964   1.143  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.121  -5.931   0.463  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.366  -5.308   0.033  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.131  -4.165  -0.956  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.740  -3.105  -0.834  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.299  -6.349  -0.594  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.670  -7.466   0.336  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       2.812  -8.493   0.668  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.812  -7.700   1.025  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       3.404  -9.305   1.517  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.622  -8.850   1.753  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.605  -6.476  -0.184  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.845  -4.903   0.912  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.816  -6.782  -1.456  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.211  -5.860  -0.907  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       1.885  -8.618   0.319  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       5.706  -7.094   1.007  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       2.970 -10.196   1.947  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.212  -9.171   2.466  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.262  -4.378  -1.938  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.984  -3.343  -2.934  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.160  -2.442  -2.480  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.246  -2.914  -2.183  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.675  -3.946  -4.323  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       1.957  -4.408  -4.996  1.00  0.00           C  
ATOM     56  CG2 VAL A   6      -0.305  -5.105  -4.211  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.801  -5.242  -1.998  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.877  -2.738  -3.027  1.00  0.00           H  
ATOM     59  HB  VAL A   6       0.225  -3.179  -4.937  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       2.803  -3.932  -4.523  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.932  -4.138  -6.043  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       2.047  -5.480  -4.904  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.212  -5.977  -3.834  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -0.718  -5.324  -5.184  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -1.103  -4.840  -3.532  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.090  -1.128  -2.395  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.906  -0.142  -1.937  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.194  -0.113  -2.762  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.170  -0.196  -3.988  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.170   1.194  -2.063  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.277   0.843  -2.039  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.384  -0.497  -2.704  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.159  -0.305  -0.899  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.444   1.671  -2.993  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.434   1.833  -1.234  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.843   1.582  -2.587  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.623   0.784  -1.018  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.510  -0.381  -3.771  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.200  -1.065  -2.284  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.317   0.026  -2.058  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.633   0.093  -2.682  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.058   1.543  -2.888  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.088   2.044  -4.009  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.681  -0.610  -1.810  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.554  -2.120  -1.770  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.645  -2.786  -0.952  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.862  -4.005  -1.108  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.253   0.100  -1.083  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.578  -0.401  -3.640  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.594  -0.240  -0.800  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.663  -0.365  -2.186  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.602  -2.498  -2.780  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.597  -2.374  -1.339  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.394   2.208  -1.789  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.828   3.598  -1.835  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.755   4.511  -1.264  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.050   4.143  -0.318  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.135   3.794  -1.056  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.311   3.009  -1.603  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.379   1.627  -1.470  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.362   3.657  -2.241  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.455   0.914  -1.961  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.443   2.950  -2.734  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.483   1.578  -2.592  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.555   0.870  -3.081  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.355   1.750  -0.921  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.992   3.859  -2.869  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -6.983   3.487  -0.034  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.400   4.841  -1.074  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.572   1.108  -0.974  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.327   4.730  -2.354  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.485  -0.159  -1.849  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.249   3.470  -3.228  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.548   0.900  -4.042  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.636   5.699  -1.838  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.652   6.670  -1.390  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.335   7.977  -1.019  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.262   8.419  -1.695  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.611   6.974  -2.475  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.996   5.772  -3.147  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.737   4.981  -4.014  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.669   5.449  -2.923  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -2.164   3.891  -4.642  1.00  0.00           C  
ATOM    124  CE2 PHE A  10      -0.091   4.360  -3.546  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.840   3.581  -4.407  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.231   5.932  -2.581  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.157   6.269  -0.519  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.076   7.573  -3.236  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.809   7.544  -2.027  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.774   5.222  -4.196  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.082   6.056  -2.251  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.753   3.283  -5.312  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       0.944   4.118  -3.360  1.00  0.00           H  
ATOM    134  HZ  PHE A  10      -0.390   2.729  -4.896  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.846   8.602   0.035  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.366   9.884   0.481  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.800  10.975  -0.422  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.742  10.785  -1.022  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -3.987  10.175   1.958  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.616  11.472   2.449  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.398   9.022   2.856  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.087   8.201   0.510  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.443   9.866   0.393  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -2.913  10.280   2.018  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.661  11.305   2.666  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.524  12.229   1.685  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.111  11.801   3.345  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.475   9.000   2.942  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -3.963   9.154   3.834  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.053   8.092   2.430  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.506  12.099  -0.525  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.064  13.201  -1.370  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.625  13.617  -1.119  1.00  0.00           C  
ATOM    154  O   GLY A  12      -1.938  14.072  -2.029  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.346  12.179  -0.030  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.156  12.902  -2.398  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.707  14.050  -1.197  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.171  13.451   0.114  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.802  13.808   0.483  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.188  12.683   0.163  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.211  12.535   0.829  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.697  14.173   1.980  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -1.244  13.034   2.850  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -1.440  15.473   2.259  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -1.096  13.275   4.339  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.765  13.076   0.788  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.526  14.674  -0.095  1.00  0.00           H  
ATOM    168  HB  ILE A  13       0.345  14.328   2.216  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.295  12.903   2.640  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -0.717  12.122   2.608  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.915  16.030   3.019  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -2.441  15.248   2.602  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -1.493  16.059   1.354  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -1.545  12.456   4.881  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -1.589  14.197   4.604  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -0.047  13.342   4.589  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.120  11.917  -0.877  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.743  10.827  -1.307  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.041   9.818  -0.212  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.199   9.483   0.027  1.00  0.00           O  
ATOM    181  H   GLY A  14      -0.943  12.110  -1.372  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.264  10.312  -2.127  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.675  11.243  -1.660  1.00  0.00           H  
ATOM    184  N   THR A  15       0.009   9.336   0.462  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.202   8.369   1.535  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.783   7.205   1.418  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.992   7.397   1.495  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.027   9.042   2.910  1.00  0.00           C  
ATOM    189  OG1 THR A  15       0.787  10.257   2.958  1.00  0.00           O  
ATOM    190  CG2 THR A  15       0.475   8.119   4.033  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.895   9.636   0.239  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.211   7.988   1.469  1.00  0.00           H  
ATOM    193  HB  THR A  15      -1.019   9.275   3.050  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.287  10.359   2.141  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.710   7.146   3.627  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.319   8.024   4.759  1.00  0.00           H  
ATOM    197 HG23 THR A  15       1.352   8.531   4.510  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.277   5.976   1.233  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.112   4.780   1.115  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.631   4.317   2.474  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.863   4.193   3.428  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.164   3.724   0.523  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.129   4.429   0.248  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.145   5.648   1.127  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.944   4.940   0.445  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.027   2.925   1.236  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.592   3.327  -0.386  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.958   3.783   0.493  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.173   4.719  -0.791  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.563   5.412   2.095  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.695   6.449   0.658  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.932   4.061   2.564  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.530   3.611   3.822  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.264   2.291   3.637  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.274   2.021   4.283  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.498   4.662   4.436  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.730   4.912   3.538  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.761   5.965   4.716  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -5.449   5.684   2.264  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.501   4.175   1.773  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.723   3.451   4.518  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.838   4.273   5.385  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -6.153   3.961   3.255  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -6.465   5.466   4.106  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.431   5.978   5.744  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.426   6.798   4.541  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -2.906   6.043   4.061  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -5.514   6.743   2.464  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.178   5.415   1.513  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.459   5.443   1.908  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.727   1.470   2.750  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.289   0.159   2.447  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.439  -0.524   1.387  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.790   0.151   0.590  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.738   0.284   1.962  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.856   1.268   0.945  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.916   1.753   2.284  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.266  -0.433   3.351  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.065  -0.665   1.564  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.371   0.563   2.792  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.910   2.137   1.357  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.436  -1.853   1.380  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.657  -2.613   0.406  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.419  -3.876   0.018  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.381  -4.247   0.678  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.274  -3.013   0.943  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.495  -1.917   1.631  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.810  -1.514   2.921  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.569  -1.305   0.989  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.086  -0.519   3.549  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.298  -0.312   1.613  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.970   0.083   2.895  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.976  -2.340   2.047  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.532  -1.997  -0.473  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.398  -3.821   1.641  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.676  -3.365   0.115  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.635  -1.982   3.435  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.824  -1.609  -0.015  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.346  -0.212   4.552  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.125   0.154   1.099  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.539   0.859   3.384  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.981  -4.532  -1.041  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.619  -5.758  -1.508  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.966  -6.957  -0.830  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.027  -7.096   0.389  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.516  -5.904  -3.033  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.216  -4.820  -3.827  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.562  -3.644  -4.165  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.533  -4.979  -4.241  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.195  -2.656  -4.894  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.175  -3.996  -4.970  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.502  -2.836  -5.294  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.138  -1.854  -6.016  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.193  -4.188  -1.516  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.660  -5.720  -1.222  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.476  -5.891  -3.316  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -3.946  -6.853  -3.322  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.537  -3.503  -3.850  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.057  -5.888  -3.986  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.668  -1.748  -5.147  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.199  -4.138  -5.282  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.579  -1.071  -6.053  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.323  -7.797  -1.628  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.634  -8.948  -1.094  1.00  0.00           C  
ATOM    285  C   GLY A  21      -0.187  -8.618  -0.810  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.315  -7.628  -1.384  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.452  -9.320  -0.006  1.00  0.00           O  
ATOM    288  H   GLY A  21      -2.288  -7.617  -2.587  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -2.117  -9.258  -0.176  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.679  -9.754  -1.809  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -7.654  -1.991  -0.164  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.733  -2.469   0.686  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.273  -3.482   1.718  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.994  -4.426   2.031  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.405  -1.044  -0.144  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.170  -1.625   1.199  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.488  -2.926   0.063  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.075  -3.284   2.249  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.546  -4.192   3.248  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.126  -3.842   3.636  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.787  -2.663   3.766  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.545  -2.516   1.966  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.172  -4.151   4.126  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.562  -5.196   2.850  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.290  -4.856   3.799  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.894  -4.654   4.162  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.013  -5.678   3.462  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.389  -6.839   3.328  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.718  -4.742   5.671  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.615  -5.772   3.659  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.604  -3.663   3.843  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.227  -5.671   5.921  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.686  -4.707   6.148  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.117  -3.913   6.012  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.851  -5.236   3.005  1.00  0.00           N  
ATOM     26  CA  GLY A   4       0.061  -6.118   2.308  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.264  -5.377   1.762  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.931  -4.646   2.491  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.610  -4.296   3.132  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.399  -6.882   2.994  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.463  -6.588   1.490  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.549  -5.570   0.481  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.685  -4.924  -0.158  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.238  -3.937  -1.234  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.779  -2.837  -1.328  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.627  -5.964  -0.781  1.00  0.00           C  
ATOM     37  CG  HIS A   5       4.160  -6.970   0.193  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       3.427  -8.045   0.651  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       5.361  -7.050   0.812  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.149  -8.738   1.507  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       5.329  -8.158   1.625  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.980  -6.176  -0.055  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.224  -4.382   0.604  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.095  -6.502  -1.551  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.469  -5.452  -1.226  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       2.497  -8.280   0.372  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       6.191  -6.369   0.690  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       3.830  -9.631   2.024  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       6.003  -8.386   2.297  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.260  -4.326  -2.047  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.774  -3.448  -3.108  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.367  -2.572  -2.604  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.402  -3.071  -2.184  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.329  -4.243  -4.358  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       1.542  -4.695  -5.155  1.00  0.00           C  
ATOM     56  CG2 VAL A   6      -0.522  -5.443  -3.972  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.853  -5.215  -1.932  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.593  -2.804  -3.398  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.265  -3.591  -4.984  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       1.216  -5.152  -6.078  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       2.104  -5.413  -4.577  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       2.166  -3.842  -5.376  1.00  0.00           H  
ATOM     63 HG21 VAL A   6      -0.427  -6.210  -4.726  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -1.556  -5.141  -3.893  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -0.187  -5.830  -3.020  1.00  0.00           H  
ATOM     66  N   PRO A   7      -0.168  -1.249  -2.613  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -1.158  -0.275  -2.125  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.465  -0.256  -2.920  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.465  -0.332  -4.147  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.444   1.073  -2.266  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.004   0.743  -2.385  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.063  -0.590  -3.070  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.386  -0.446  -1.084  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.805   1.583  -3.146  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.637   1.677  -1.391  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.505   1.493  -2.979  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.450   0.680  -1.403  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.062  -0.465  -4.143  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       1.936  -1.141  -2.751  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.573  -0.130  -2.193  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.899  -0.064  -2.793  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.292   1.384  -3.056  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.324   1.838  -4.197  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.945  -0.706  -1.876  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.888  -2.219  -1.820  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.996  -2.818  -0.974  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.238  -4.037  -1.067  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.489  -0.055  -1.219  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.872  -0.600  -3.731  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.803  -0.328  -0.873  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.928  -0.418  -2.220  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.974  -2.608  -2.824  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.936  -2.515  -1.402  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.592   2.107  -1.982  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.985   3.505  -2.087  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.922   4.398  -1.471  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.352   4.073  -0.423  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.329   3.758  -1.394  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.480   2.939  -1.941  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.602   1.585  -1.648  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.454   3.525  -2.739  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.657   0.841  -2.138  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.514   2.787  -3.233  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.609   1.445  -2.931  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.661   0.706  -3.419  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.547   1.688  -1.095  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -6.077   3.746  -3.135  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.229   3.531  -0.346  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.585   4.803  -1.504  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.856   1.114  -1.026  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.375   4.577  -2.977  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.732  -0.210  -1.902  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.260   3.261  -3.853  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.607   0.667  -4.377  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.663   5.519  -2.121  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.671   6.469  -1.643  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.350   7.745  -1.174  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.326   8.199  -1.770  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.658   6.831  -2.735  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.979   5.661  -3.401  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.687   4.786  -4.212  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.619   5.454  -3.233  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -2.055   3.727  -4.834  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.020   4.400  -3.855  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.700   3.535  -4.656  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.156   5.718  -2.941  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.152   6.020  -0.811  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.162   7.396  -3.498  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.888   7.450  -2.297  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.747   4.937  -4.352  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.054   6.127  -2.603  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.619   3.053  -5.460  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.080   4.251  -3.715  1.00  0.00           H  
ATOM    134  HZ  PHE A  10      -0.203   2.709  -5.143  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.807   8.327  -0.127  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.319   9.571   0.419  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.697  10.735  -0.344  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.584  10.614  -0.855  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.003   9.703   1.928  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.616  10.967   2.516  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.494   8.481   2.683  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.011   7.919   0.282  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.391   9.586   0.282  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -2.931   9.763   2.046  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -4.537  11.772   1.801  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.087  11.237   3.420  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.656  10.789   2.747  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -3.853   8.300   3.533  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -4.474   7.621   2.028  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.505   8.649   3.024  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.422  11.850  -0.427  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.936  13.021  -1.139  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.563  13.484  -0.680  1.00  0.00           C  
ATOM    154  O   GLY A  12      -1.837  14.125  -1.431  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.305  11.873  -0.007  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.882  12.788  -2.187  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.639  13.830  -1.000  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.208  13.151   0.554  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.913  13.530   1.114  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.188  12.554   0.671  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.149  12.304   1.399  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.967  13.596   2.660  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.310  14.177   3.121  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.179  14.445   3.200  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.495  14.170   4.623  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.830  12.632   1.098  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.670  14.513   0.740  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.861  12.595   3.048  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.386  15.199   2.783  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -3.112  13.599   2.684  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       0.600  15.034   2.400  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.941  13.800   3.611  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -0.191  15.101   3.974  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -2.131  15.101   5.035  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -1.942  13.347   5.051  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -3.544  14.060   4.856  1.00  0.00           H  
ATOM    177  N   GLY A  14       0.038  12.027  -0.540  1.00  0.00           N  
ATOM    178  CA  GLY A  14       1.011  11.104  -1.110  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.355   9.927  -0.212  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.529   9.612  -0.025  1.00  0.00           O  
ATOM    181  H   GLY A  14      -0.743  12.290  -1.068  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.617  10.721  -2.038  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.918  11.651  -1.325  1.00  0.00           H  
ATOM    184  N   THR A  15       0.347   9.270   0.344  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.593   8.131   1.217  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.561   7.126   1.164  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.727   7.495   1.293  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.842   8.591   2.675  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.072   7.462   3.525  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.328   9.407   3.213  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.573   9.553   0.165  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.490   7.640   0.865  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.724   9.216   2.687  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.897   7.583   4.000  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -0.194  10.445   2.951  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.372   9.309   4.288  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -1.249   9.042   2.783  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.252   5.838   0.951  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.257   4.784   0.875  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.629   4.230   2.251  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.759   3.896   3.052  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.561   3.718   0.035  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.896   3.877   0.333  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.111   5.310   0.762  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.149   5.121   0.369  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.920   2.741   0.322  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.767   3.890  -1.011  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.178   3.205   1.130  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.474   3.663  -0.554  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.667   5.346   1.687  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.632   5.858  -0.009  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.925   4.124   2.518  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.393   3.603   3.798  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.149   2.296   3.610  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.119   2.011   4.311  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.294   4.612   4.543  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.459   5.055   3.650  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.477   5.811   5.003  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -6.493   5.898   4.368  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.578   4.397   1.842  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.523   3.408   4.408  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.690   4.124   5.421  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.072   5.638   2.828  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.957   4.178   3.260  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.755   6.071   6.014  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -3.670   6.650   4.351  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -2.426   5.566   4.971  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -7.023   6.507   3.650  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.001   6.534   5.087  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -7.193   5.252   4.877  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.683   1.505   2.659  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.291   0.217   2.355  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.487  -0.503   1.286  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.886   0.136   0.424  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.737   0.398   1.883  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.821   1.359   0.843  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.901   1.796   2.148  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.284  -0.376   3.258  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.113  -0.544   1.515  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.344   0.726   2.712  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.489   2.205   1.167  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.479  -1.826   1.346  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.752  -2.641   0.376  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.572  -3.882   0.044  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.590  -4.132   0.681  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.377  -3.067   0.901  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.564  -1.970   1.541  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.800  -1.581   2.852  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.435  -1.329   0.827  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.054  -0.574   3.435  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.183  -0.322   1.406  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.937   0.056   2.711  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.983  -2.275   2.063  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.625  -2.054  -0.523  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.513  -3.846   1.634  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.801  -3.465   0.078  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.576  -2.073   3.419  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.628  -1.623  -0.194  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.249  -0.280   4.456  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.959   0.170   0.837  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.521   0.843   3.164  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.133  -4.653  -0.942  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.848  -5.868  -1.331  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.247  -7.072  -0.628  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.929  -7.811   0.078  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.788  -6.101  -2.848  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.462  -5.038  -3.690  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.783  -3.888  -4.070  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.776  -5.194  -4.114  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.392  -2.924  -4.849  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.394  -4.233  -4.891  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.698  -3.100  -5.256  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.309  -2.139  -6.028  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.302  -4.404  -1.414  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.876  -5.763  -1.029  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.754  -6.147  -3.151  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.258  -7.047  -3.071  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.761  -3.752  -3.749  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.317  -6.083  -3.827  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.848  -2.035  -5.133  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.416  -4.371  -5.210  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.707  -1.398  -6.152  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.958  -7.247  -0.841  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.229  -8.342  -0.253  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.246  -8.172  -0.509  1.00  0.00           C  
ATOM    286  O   GLY A  21       1.060  -8.898   0.089  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.597  -7.258  -1.290  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.483  -6.618  -1.418  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.410  -8.362   0.812  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.560  -9.271  -0.692  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -7.295  -1.699  -0.074  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.434  -2.137   0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.088  -2.422   2.163  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.824  -2.029   3.065  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.123  -0.741  -0.192  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.190  -1.368   0.683  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.834  -3.036   0.268  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.981  -3.113   2.391  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.583  -3.443   3.746  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.082  -3.482   3.913  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.405  -2.473   3.722  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.432  -3.412   1.632  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.990  -2.706   4.419  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.987  -4.412   4.000  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.559  -4.644   4.267  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.128  -4.815   4.455  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.581  -5.844   3.478  1.00  0.00           C  
ATOM     18  O   ALA A   3      -3.259  -6.814   3.145  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.826  -5.227   5.889  1.00  0.00           C  
ATOM     20  H   ALA A   3      -5.152  -5.412   4.396  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.649  -3.864   4.266  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.691  -5.039   6.507  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -1.988  -4.653   6.258  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.585  -6.278   5.918  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.359  -5.621   3.019  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.738  -6.529   2.079  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.660  -6.081   1.711  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.461  -5.755   2.589  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.871  -4.827   3.318  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.687  -7.513   2.523  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.339  -6.575   1.184  1.00  0.00           H  
ATOM     32  N   HIS A   5       0.966  -6.057   0.421  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.288  -5.631  -0.032  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.167  -4.469  -1.009  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.855  -3.461  -0.876  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.062  -6.778  -0.703  1.00  0.00           C  
ATOM     37  CG  HIS A   5       2.868  -8.122  -0.069  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       2.933  -8.343   1.288  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       2.588  -9.318  -0.627  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       2.698  -9.619   1.533  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       2.479 -10.239   0.386  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.287  -6.328  -0.241  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.840  -5.297   0.835  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.747  -6.855  -1.732  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.118  -6.548  -0.675  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       3.103  -7.660   1.972  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       2.471  -9.516  -1.683  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       2.682 -10.079   2.510  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       1.933 -11.057   0.311  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.288  -4.617  -1.993  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.078  -3.578  -2.992  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.017  -2.615  -2.532  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.087  -3.049  -2.113  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.704  -4.186  -4.363  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.591  -3.107  -5.431  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.724  -5.239  -4.771  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.761  -5.444  -2.046  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.003  -3.030  -3.102  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.257  -4.669  -4.268  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.657  -2.134  -4.968  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.359  -3.201  -5.939  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       1.394  -3.222  -6.145  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       1.629  -5.443  -5.827  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.550  -6.146  -4.212  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.720  -4.875  -4.564  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.251  -1.300  -2.582  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.704  -0.267  -2.150  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.013  -0.270  -2.937  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.022  -0.415  -4.160  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.051   1.048  -2.384  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.141   0.709  -3.340  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.518  -0.711  -3.043  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.929  -0.364  -1.097  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.623   1.783  -2.798  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.450   1.406  -1.445  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.780   0.797  -4.354  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.986   1.363  -3.183  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.871  -1.204  -3.936  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.267  -0.750  -2.266  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.118  -0.101  -2.216  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.442  -0.067  -2.821  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.811   1.357  -3.227  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.818   1.697  -4.406  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.500  -0.592  -1.848  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.313  -2.041  -1.444  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.480  -2.581  -0.635  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.620  -3.814  -0.521  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.033   0.012  -1.244  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.426  -0.692  -3.701  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.475   0.011  -0.953  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.472  -0.493  -2.308  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.207  -2.638  -2.337  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.414  -2.121  -0.851  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.129   2.182  -2.235  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.512   3.563  -2.488  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.629   4.527  -1.706  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.247   4.256  -0.563  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.981   3.808  -2.119  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -7.978   3.017  -2.945  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.168   1.655  -2.734  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.739   3.640  -3.925  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.083   0.938  -3.481  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.659   2.928  -4.674  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.825   1.579  -4.449  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.739   0.869  -5.192  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.113   1.850  -1.309  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.381   3.752  -3.543  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.128   3.544  -1.085  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.203   4.857  -2.250  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.586   1.156  -1.975  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.606   4.696  -4.101  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.213  -0.120  -3.304  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.240   3.432  -5.432  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.853   1.289  -6.047  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.326   5.655  -2.331  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.508   6.687  -1.716  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.391   7.847  -1.286  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.400   8.135  -1.930  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.439   7.217  -2.682  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.482   6.181  -3.220  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -1.937   5.079  -3.930  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.118   6.324  -3.020  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.051   4.144  -4.428  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.772   5.389  -3.515  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.305   4.298  -4.219  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.680   5.804  -3.231  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.028   6.266  -0.847  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.930   7.676  -3.520  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.854   7.968  -2.169  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -2.997   4.957  -4.095  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.249   7.176  -2.469  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.420   3.291  -4.979  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.831   5.513  -3.349  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.998   3.568  -4.608  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.007   8.515  -0.218  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.766   9.655   0.270  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.229  10.950  -0.327  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.266  10.933  -1.095  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.762   9.751   1.812  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -5.428   8.528   2.420  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -3.347   9.918   2.349  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.183   8.245   0.245  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.791   9.527  -0.054  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -5.335  10.621   2.097  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.019   8.028   1.666  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.069   8.835   3.234  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.672   7.853   2.792  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -2.656   9.381   1.717  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -3.294   9.527   3.354  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -3.086  10.966   2.357  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.861  12.064   0.029  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.451  13.361  -0.481  1.00  0.00           C  
ATOM    153  C   GLY A  12      -3.025  13.729  -0.123  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.383  14.504  -0.828  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.623  12.003   0.639  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.541  13.352  -1.553  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.114  14.116  -0.083  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.528  13.177   0.973  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -1.166  13.458   1.425  1.00  0.00           C  
ATOM    160  C   ILE A  13      -0.152  12.556   0.707  1.00  0.00           C  
ATOM    161  O   ILE A  13       0.890  12.205   1.261  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -1.038  13.282   2.962  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.276  13.842   3.676  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.219  13.972   3.485  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.477  15.335   3.485  1.00  0.00           C  
ATOM    166  H   ILE A  13      -3.089  12.568   1.490  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.947  14.484   1.179  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.955  12.227   3.176  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -3.156  13.343   3.299  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -2.187  13.653   4.735  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       1.041  13.780   2.812  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.459  13.587   4.465  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.046  15.036   3.549  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -3.520  15.577   3.617  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -2.165  15.614   2.488  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -1.886  15.872   4.211  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.473  12.207  -0.536  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.394  11.368  -1.359  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.935  10.149  -0.633  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.116   9.828  -0.748  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.314  12.539  -0.912  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -0.166  11.034  -2.219  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.226  11.965  -1.700  1.00  0.00           H  
ATOM    184  N   THR A  15       0.081   9.475   0.121  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.497   8.302   0.872  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.598   7.243   0.895  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.772   7.554   1.102  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.878   8.679   2.317  1.00  0.00           C  
ATOM    189  OG1 THR A  15       0.186   9.872   2.710  1.00  0.00           O  
ATOM    190  CG2 THR A  15       2.381   8.887   2.452  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.847   9.780   0.185  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.371   7.890   0.388  1.00  0.00           H  
ATOM    193  HB  THR A  15       0.586   7.871   2.972  1.00  0.00           H  
ATOM    194  HG1 THR A  15       0.610  10.636   2.297  1.00  0.00           H  
ATOM    195 HG21 THR A  15       2.586   9.472   3.336  1.00  0.00           H  
ATOM    196 HG22 THR A  15       2.751   9.410   1.580  1.00  0.00           H  
ATOM    197 HG23 THR A  15       2.872   7.929   2.532  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.233   5.977   0.671  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.184   4.877   0.669  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.454   4.343   2.070  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.529   3.994   2.803  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.483   3.824  -0.186  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.977   4.066   0.018  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.141   5.518   0.402  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.116   5.159   0.204  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.771   2.839   0.149  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.764   3.955  -1.219  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.344   3.430   0.810  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.511   3.861  -0.899  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.754   5.606   1.288  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.579   6.074  -0.413  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.722   4.266   2.433  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.108   3.754   3.741  1.00  0.00           C  
ATOM    214  C   ILE A  17      -3.910   2.471   3.551  1.00  0.00           C  
ATOM    215  O   ILE A  17      -4.900   2.211   4.230  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -3.914   4.794   4.562  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.228   6.164   4.503  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.047   4.342   6.014  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -3.910   7.225   5.341  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.418   4.544   1.803  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.200   3.519   4.282  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.903   4.871   4.137  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -2.213   6.065   4.857  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -3.215   6.508   3.479  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.195   4.689   6.578  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.089   3.263   6.053  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -4.952   4.752   6.438  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -4.272   8.014   4.699  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -3.204   7.633   6.049  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.739   6.785   5.875  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.453   1.675   2.600  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.080   0.408   2.273  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.210  -0.360   1.293  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.557   0.237   0.435  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.474   0.620   1.682  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.451   1.577   0.632  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.658   1.951   2.098  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.167  -0.165   3.184  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.837  -0.317   1.287  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.140   0.964   2.456  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.163   2.426   0.984  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.192  -1.673   1.436  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.395  -2.544   0.579  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.115  -3.875   0.396  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.127  -4.132   1.049  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.005  -2.820   1.181  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.243  -1.600   1.631  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.485  -1.029   2.871  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.727  -1.036   0.819  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.220   0.083   3.290  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.436   0.075   1.231  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.182   0.636   2.468  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.732  -2.079   2.151  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.283  -2.064  -0.383  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.123  -3.466   2.033  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.406  -3.330   0.443  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.238  -1.461   3.516  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.923  -1.471  -0.150  1.00  0.00           H  
ATOM    259  HE1 PHE A  19       0.018   0.520   4.256  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.190   0.504   0.589  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.736   1.505   2.791  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.576  -4.720  -0.468  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.150  -6.041  -0.718  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.096  -7.021  -1.193  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.961  -6.639  -1.512  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.313  -6.007  -1.726  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.060  -5.230  -3.011  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.846  -5.304  -3.685  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.052  -4.424  -3.553  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.631  -4.596  -4.851  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -4.844  -3.713  -4.719  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.632  -3.802  -5.363  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.417  -3.093  -6.521  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.759  -4.455  -0.944  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.533  -6.398   0.228  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.544  -7.022  -2.010  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.173  -5.583  -1.244  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.061  -5.929  -3.284  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.003  -4.352  -3.045  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.679  -4.666  -5.357  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.631  -3.091  -5.122  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.122  -2.204  -6.300  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.493  -8.281  -1.233  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.607  -9.347  -1.664  1.00  0.00           C  
ATOM    285  C   GLY A  21      -0.604  -9.737  -0.595  1.00  0.00           C  
ATOM    286  O   GLY A  21      -0.075 -10.865  -0.652  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -0.326  -8.907   0.295  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.410  -8.492  -0.961  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -2.200 -10.212  -1.917  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.071  -9.020  -2.543  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -7.611  -1.812  -0.267  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.704  -2.178   0.620  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.272  -3.096   1.749  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.011  -3.996   2.139  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.346  -0.872  -0.349  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.122  -1.279   1.045  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.468  -2.677   0.040  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.079  -2.863   2.277  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.576  -3.680   3.362  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.144  -3.338   3.712  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.770  -2.163   3.733  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.534  -2.132   1.930  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.197  -3.527   4.234  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.627  -4.719   3.072  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.336  -4.357   3.961  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.934  -4.169   4.295  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.094  -5.264   3.656  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.515  -6.416   3.599  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.741  -4.160   5.804  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.690  -5.271   3.905  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.620  -3.211   3.905  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.193  -5.042   6.103  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.705  -4.153   6.290  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.187  -3.278   6.092  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.921  -4.897   3.162  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.057  -5.861   2.518  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.167  -5.218   1.898  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.845  -4.418   2.539  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.641  -3.961   3.227  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.262  -6.587   3.251  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.615  -6.367   1.745  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.461  -5.584   0.657  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.625  -5.063  -0.051  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.214  -4.109  -1.170  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.781  -3.027  -1.309  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.444  -6.212  -0.659  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.811  -7.302   0.305  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.298  -8.525  -0.103  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.756  -7.357   1.657  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.522  -9.282   0.955  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.202  -8.600   2.039  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.886  -6.245   0.201  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.239  -4.529   0.658  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.874  -6.661  -1.458  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.360  -5.809  -1.067  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.434  -8.806  -1.031  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.421  -6.568   2.316  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.905 -10.292   0.936  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       4.036  -9.003   2.916  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.238  -4.520  -1.978  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.780  -3.693  -3.090  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.344  -2.761  -2.657  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.379  -3.207  -2.178  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.330  -4.549  -4.295  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       1.540  -5.081  -5.048  1.00  0.00           C  
ATOM     56  CG2 VAL A   6      -0.556  -5.702  -3.848  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.820  -5.397  -1.825  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.618  -3.086  -3.409  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.237  -3.923  -4.968  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       2.440  -4.659  -4.626  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.466  -4.808  -6.090  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       1.574  -6.158  -4.960  1.00  0.00           H  
ATOM     63 HG21 VAL A   6      -0.165  -6.122  -2.933  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -0.574  -6.462  -4.614  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -1.559  -5.339  -3.676  1.00  0.00           H  
ATOM     66  N   PRO A   7      -0.130  -1.447  -2.802  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -1.100  -0.416  -2.405  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.411  -0.450  -3.191  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.419  -0.617  -4.409  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.368   0.901  -2.683  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.072   0.540  -2.796  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.103  -0.856  -3.340  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.324  -0.480  -1.350  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.739   1.332  -3.603  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.539   1.588  -1.868  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.570   1.219  -3.474  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.537   0.573  -1.822  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.087  -0.844  -4.420  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       1.973  -1.383  -2.978  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.513  -0.250  -2.474  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.838  -0.210  -3.076  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.188   1.226  -3.444  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.267   1.584  -4.616  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.898  -0.744  -2.108  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.841  -2.241  -1.875  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.963  -2.732  -0.979  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.221  -3.950  -0.944  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.425  -0.096  -1.509  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.826  -0.816  -3.969  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.773  -0.253  -1.155  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.874  -0.502  -2.499  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.914  -2.745  -2.827  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.896  -2.485  -1.410  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.393   2.044  -2.418  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.730   3.447  -2.606  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.797   4.321  -1.782  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.418   3.964  -0.661  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.184   3.731  -2.209  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.216   2.991  -3.035  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.481   1.643  -2.816  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.935   3.647  -4.026  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.427   0.971  -3.565  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.884   2.981  -4.779  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.125   1.644  -4.545  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.069   0.978  -5.291  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.312   1.694  -1.503  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.597   3.683  -3.651  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.324   3.452  -1.178  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.374   4.790  -2.314  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.932   1.119  -2.048  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.742   4.694  -4.210  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.616  -0.076  -3.382  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.432   3.509  -5.545  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.629   0.386  -5.908  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.430   5.461  -2.340  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.542   6.393  -1.664  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.344   7.498  -0.996  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.413   7.879  -1.470  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.537   7.018  -2.639  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.586   6.043  -3.286  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.053   4.961  -4.019  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.217   6.215  -3.160  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.175   4.074  -4.610  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.666   5.331  -3.749  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.187   4.259  -4.475  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.769   5.685  -3.230  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.002   5.846  -0.906  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.079   7.520  -3.419  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.946   7.747  -2.103  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.117   4.814  -4.125  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.161   7.053  -2.592  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.553   3.236  -5.177  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.730   5.478  -3.642  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.875   3.567  -4.936  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.808   8.015   0.091  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.445   9.091   0.824  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.982  10.433   0.252  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.011  10.483  -0.506  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.136   9.007   2.343  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -2.700   9.410   2.645  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.117   9.845   3.153  1.00  0.00           C  
ATOM    142  H   VAL A  11      -2.941   7.673   0.398  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.513   9.003   0.686  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.255   7.978   2.645  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -2.698  10.302   3.254  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -2.180   9.605   1.719  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -2.206   8.610   3.175  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -4.966   9.658   4.206  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.128   9.577   2.881  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.953  10.891   2.945  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.687  11.503   0.602  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.352  12.831   0.109  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.922  13.252   0.401  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.368  14.098  -0.295  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.454  11.388   1.198  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.498  12.844  -0.957  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.024  13.546   0.559  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.327  12.665   1.429  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.952  12.991   1.812  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.065  12.220   0.955  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.147  11.865   1.423  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.707  12.694   3.312  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -1.948  13.056   4.136  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.502  13.475   3.820  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -1.837  12.689   5.601  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.820  11.999   1.941  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.809  14.047   1.647  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.501  11.640   3.423  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.114  14.122   4.076  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -2.805  12.540   3.728  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       1.328  13.342   3.139  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.779  13.112   4.799  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.253  14.523   3.883  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -0.797  12.680   5.892  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -2.263  11.709   5.759  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.372  13.414   6.196  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.297  11.986  -0.304  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.568  11.286  -1.247  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.177  10.006  -0.696  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.362   9.744  -0.894  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.170  12.314  -0.605  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -0.009  11.038  -2.125  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.368  11.950  -1.538  1.00  0.00           H  
ATOM    184  N   THR A  15       0.377   9.213  -0.001  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.858   7.968   0.582  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.238   6.909   0.592  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.400   7.212   0.843  1.00  0.00           O  
ATOM    188  CB  THR A  15       1.364   8.198   2.023  1.00  0.00           C  
ATOM    189  OG1 THR A  15       0.697   9.328   2.599  1.00  0.00           O  
ATOM    190  CG2 THR A  15       2.869   8.419   2.048  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.558   9.472   0.132  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.685   7.615  -0.016  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.135   7.320   2.609  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.056  10.141   2.215  1.00  0.00           H  
ATOM    195 HG21 THR A  15       3.264   8.099   3.001  1.00  0.00           H  
ATOM    196 HG22 THR A  15       3.083   9.467   1.903  1.00  0.00           H  
ATOM    197 HG23 THR A  15       3.332   7.846   1.257  1.00  0.00           H  
ATOM    198  N   PRO A  16       0.112   5.644   0.308  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -0.859   4.550   0.289  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.426   4.271   1.677  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.679   4.063   2.631  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.046   3.352  -0.211  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.374   3.692   0.091  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.475   5.188  -0.014  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.670   4.752  -0.397  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.357   2.459   0.313  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.204   3.224  -1.271  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.624   3.369   1.090  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       2.025   3.222  -0.632  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       2.189   5.569   0.701  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.752   5.479  -1.016  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.747   4.274   1.788  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.398   4.028   3.068  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.191   2.720   3.010  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.214   2.542   3.672  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.302   5.226   3.463  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -4.775   5.115   4.917  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.491   5.352   2.517  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -3.648   5.158   5.928  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.297   4.448   0.994  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.623   3.921   3.810  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -3.712   6.127   3.361  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.446   5.932   5.135  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.301   4.180   5.046  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.136   5.556   1.518  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -6.129   6.158   2.844  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -6.049   4.427   2.519  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -2.873   5.822   5.573  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -3.241   4.166   6.057  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.025   5.519   6.873  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.682   1.802   2.207  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.290   0.491   2.025  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.477  -0.330   1.036  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.865   0.225   0.125  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.733   0.622   1.526  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.806   1.469   0.390  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.858   2.012   1.723  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.291  -0.011   2.982  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.107  -0.353   1.255  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.346   1.036   2.311  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.494   2.351   0.632  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.477  -1.643   1.216  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.743  -2.544   0.330  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.552  -3.821   0.130  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.567  -4.015   0.795  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.363  -2.907   0.891  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.556  -1.749   1.423  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.799  -1.237   2.688  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.445  -1.180   0.656  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.058  -0.178   3.176  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.189  -0.121   1.137  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.937   0.382   2.399  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.990  -2.023   1.964  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.624  -2.051  -0.624  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.491  -3.616   1.690  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.786  -3.375   0.105  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.577  -1.672   3.297  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.645  -1.572  -0.331  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.257   0.214   4.163  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.968   0.315   0.528  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.518   1.211   2.777  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.110  -4.684  -0.777  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.818  -5.939  -1.037  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.201  -7.072  -0.234  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.868  -7.728   0.564  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.783  -6.310  -2.527  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.470  -5.326  -3.451  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.797  -4.214  -3.942  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.789  -5.519  -3.841  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.419  -3.322  -4.794  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.419  -4.630  -4.691  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.730  -3.535  -5.165  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.354  -2.646  -6.011  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.285  -4.477  -1.277  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.842  -5.812  -0.729  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.753  -6.385  -2.841  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.259  -7.271  -2.655  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.770  -4.049  -3.649  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.326  -6.377  -3.467  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.880  -2.463  -5.165  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.446  -4.796  -4.982  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.732  -1.960  -6.267  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.920  -7.288  -0.466  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.187  -8.331   0.211  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.273  -8.255  -0.151  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.603  -7.448  -1.051  1.00  0.00           O  
ATOM    287  OXT GLY A  21       1.099  -8.948   0.475  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.455  -6.730  -1.119  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.299  -8.213   1.280  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.576  -9.294  -0.086  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.624  -1.936  -0.143  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.704  -2.398   0.713  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.260  -3.435   1.730  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.997  -4.369   2.031  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.358  -0.993  -0.124  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.116  -1.550   1.241  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.477  -2.828   0.093  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.057  -3.264   2.259  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.540  -4.196   3.242  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.120  -3.865   3.645  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.772  -2.692   3.798  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.515  -2.501   1.986  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.171  -4.167   4.119  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.563  -5.193   2.826  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.292  -4.890   3.795  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.897  -4.705   4.168  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.021  -5.728   3.461  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.404  -6.886   3.316  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.731  -4.816   5.677  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.624  -5.799   3.637  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.597  -3.712   3.865  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.981  -3.871   6.136  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -1.706  -5.068   5.910  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.387  -5.585   6.057  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.855  -5.288   3.010  1.00  0.00           N  
ATOM     26  CA  GLY A   4       0.052  -6.168   2.308  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.259  -5.427   1.766  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.923  -4.698   2.499  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.610  -4.350   3.148  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.389  -6.939   2.986  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.473  -6.631   1.485  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.546  -5.618   0.485  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.686  -4.971  -0.149  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.241  -3.980  -1.222  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.783  -2.881  -1.314  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.627  -6.009  -0.774  1.00  0.00           C  
ATOM     37  CG  HIS A   5       4.156  -7.021   0.198  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       3.420  -8.098   0.647  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       5.355  -7.105   0.821  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.138  -8.796   1.502  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       5.317  -8.218   1.627  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.979  -6.222  -0.053  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.223  -4.432   0.616  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.097  -6.542  -1.548  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.472  -5.497  -1.213  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       2.491  -8.330   0.364  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       6.186  -6.424   0.705  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       3.815  -9.692   2.014  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.990  -8.452   2.300  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.263  -4.366  -2.036  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.776  -3.486  -3.096  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.361  -2.608  -2.591  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.401  -3.107  -2.179  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.331  -4.277  -4.348  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       1.543  -4.738  -5.141  1.00  0.00           C  
ATOM     56  CG2 VAL A   6      -0.529  -5.473  -3.962  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.855  -5.256  -1.924  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.598  -2.841  -3.384  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.257  -3.623  -4.974  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       1.296  -5.637  -5.687  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       2.361  -4.939  -4.465  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       1.834  -3.964  -5.837  1.00  0.00           H  
ATOM     63 HG21 VAL A   6      -1.553  -5.155  -3.841  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -0.169  -5.890  -3.033  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -0.473  -6.222  -4.739  1.00  0.00           H  
ATOM     66  N   PRO A   7      -0.157  -1.286  -2.590  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -1.145  -0.312  -2.101  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.443  -0.274  -2.909  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.431  -0.348  -4.137  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.420   1.033  -2.213  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.026   0.695  -2.336  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.079  -0.628  -3.036  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.387  -0.496  -1.064  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.776   1.561  -3.086  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.612   1.622  -1.329  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.532   1.449  -2.919  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.469   0.616  -1.354  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.079  -0.493  -4.109  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       1.947  -1.188  -2.725  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.557  -0.132  -2.195  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.875  -0.050  -2.808  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.250   1.405  -3.073  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.296   1.850  -4.216  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.936  -0.678  -1.900  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.872  -2.189  -1.810  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.985  -2.774  -0.958  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.245  -3.988  -1.051  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.482  -0.061  -1.219  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.846  -0.585  -3.745  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.818  -0.278  -0.904  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.914  -0.403  -2.271  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.950  -2.601  -2.806  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.923  -2.471  -1.379  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.523   2.137  -1.999  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.900   3.539  -2.106  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.860   4.424  -1.437  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.301   4.069  -0.393  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.273   3.795  -1.473  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.414   3.042  -2.128  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.574   1.674  -1.942  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.335   3.706  -2.927  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.616   0.989  -2.534  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.383   3.028  -3.522  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.519   1.670  -3.324  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.558   0.992  -3.914  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.472   1.722  -1.110  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.946   3.791  -3.154  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.239   3.503  -0.435  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.495   4.850  -1.535  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.866   1.143  -1.322  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.227   4.769  -3.083  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.723  -0.074  -2.379  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.090   3.561  -4.140  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.292   0.696  -4.788  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.607   5.574  -2.042  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.637   6.521  -1.518  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.331   7.799  -1.072  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.296   8.245  -1.691  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.581   6.895  -2.569  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.860   5.737  -3.208  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.530   4.839  -4.028  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.503   5.558  -2.999  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.859   3.790  -4.625  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.173   4.508  -3.591  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.505   3.624  -4.407  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.092   5.795  -2.864  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.150   6.069  -0.669  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.060   7.455  -3.352  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.837   7.524  -2.097  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.588   4.968  -4.200  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.031   6.248  -2.362  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.392   3.099  -5.261  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.232   4.380  -3.418  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.021   2.804  -4.872  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.810   8.394  -0.018  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.333   9.645   0.502  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.739  10.794  -0.303  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.643  10.659  -0.850  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -3.988   9.829   2.002  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.627  11.089   2.569  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.420   8.615   2.804  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.018   7.994   0.407  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.407   9.641   0.386  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -2.916   9.928   2.092  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -4.637  11.035   3.647  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -5.642  11.173   2.205  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.060  11.954   2.256  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -3.568   7.972   2.970  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.179   8.075   2.259  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.819   8.937   3.756  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.459  11.910  -0.379  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.988  13.066  -1.126  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.606  13.532  -0.701  1.00  0.00           C  
ATOM    154  O   GLY A  12      -1.897  14.170  -1.472  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.326  11.948   0.074  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.955  12.810  -2.171  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.687  13.877  -0.988  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.223  13.205   0.527  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.915  13.588   1.056  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.173  12.598   0.611  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.150  12.365   1.319  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.943  13.679   2.602  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.274  14.271   3.077  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.217  14.533   3.108  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.432  14.290   4.583  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.832  12.689   1.087  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.675  14.563   0.662  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.831  12.684   3.005  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.353  15.289   2.725  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -3.085  13.689   2.664  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       0.002  15.576   2.926  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       1.121  14.256   2.588  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.347  14.372   4.167  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -1.760  15.023   5.006  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -2.198  13.314   4.981  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -3.450  14.547   4.835  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.007  12.045  -0.583  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.951  11.106  -1.155  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.316   9.949  -0.240  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.496   9.665  -0.042  1.00  0.00           O  
ATOM    181  H   GLY A  14      -0.802  12.295  -1.099  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.534  10.704  -2.066  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.853  11.648  -1.403  1.00  0.00           H  
ATOM    184  N   THR A  15       0.321   9.272   0.315  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.589   8.147   1.200  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.540   7.113   1.145  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.715   7.451   1.264  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.813   8.626   2.657  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.064   7.511   3.518  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.381   9.416   3.178  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.606   9.529   0.126  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.500   7.677   0.861  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.681   9.272   2.670  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.867   7.669   4.021  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -1.237   9.230   2.549  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.147  10.472   3.165  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -0.602   9.110   4.190  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.193   5.832   0.942  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.173   4.748   0.863  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.643   4.279   2.239  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.836   4.079   3.146  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.401   3.639   0.154  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.025   3.859   0.538  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.187   5.341   0.768  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.030   5.030   0.268  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.757   2.677   0.491  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.538   3.728  -0.914  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.246   3.315   1.444  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.673   3.532  -0.263  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.773   5.521   1.658  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.653   5.806  -0.089  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.948   4.098   2.391  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.508   3.648   3.663  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.234   2.320   3.515  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.222   2.053   4.198  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.461   4.701   4.279  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.327   5.377   3.201  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.664   5.744   5.050  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -6.442   4.510   2.648  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.549   4.268   1.634  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.684   3.504   4.341  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.107   4.195   4.981  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.781   6.262   3.621  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.694   5.666   2.375  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -2.610   5.590   4.878  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -3.875   5.649   6.105  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -3.944   6.732   4.714  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -6.289   4.359   1.591  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -7.392   4.998   2.810  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -6.439   3.555   3.153  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.726   1.493   2.618  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.302   0.181   2.355  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.492  -0.541   1.292  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.895   0.097   0.427  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.759   0.310   1.899  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.883   1.249   0.839  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.931   1.772   2.120  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.266  -0.390   3.272  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.113  -0.650   1.554  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.365   0.640   2.728  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.672   2.128   1.173  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.478  -1.865   1.356  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.748  -2.678   0.389  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.571  -3.916   0.052  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.592  -4.163   0.685  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.374  -3.109   0.921  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.562  -2.012   1.560  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.806  -1.614   2.867  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.449  -1.382   0.853  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.060  -0.610   3.450  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.198  -0.377   1.432  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.943   0.010   2.733  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.979  -2.315   2.074  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.615  -2.091  -0.509  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.515  -3.886   1.653  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.797  -3.508   0.098  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.590  -2.098   3.430  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.649  -1.684  -0.166  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.261  -0.308   4.468  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.981   0.107   0.868  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.528   0.796   3.188  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.130  -4.688  -0.933  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.849  -5.900  -1.325  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.248  -7.110  -0.632  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.930  -7.852   0.071  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.798  -6.122  -2.843  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.479  -5.053  -3.671  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.797  -3.906  -4.061  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.796  -5.205  -4.088  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.410  -2.939  -4.833  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.415  -4.243  -4.862  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.719  -3.111  -5.231  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.332  -2.150  -5.999  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.296  -4.443  -1.402  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.876  -5.794  -1.016  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.765  -6.164  -3.152  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.270  -7.067  -3.070  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.771  -3.775  -3.748  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.340  -6.091  -3.794  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.865  -2.053  -5.121  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.440  -4.380  -5.175  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.732  -1.407  -6.120  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.960  -7.286  -0.850  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.232  -8.387  -0.271  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.243  -8.214  -0.522  1.00  0.00           C  
ATOM    286  O   GLY A  21       1.056  -8.946   0.070  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.597  -7.294  -1.295  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.486  -6.654  -1.425  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.415  -8.416   0.793  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.562  -9.311  -0.721  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -7.519  -1.908  -0.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.659  -2.398   0.207  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.268  -3.357   1.317  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.975  -4.328   1.580  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.299  -0.954  -0.534  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.173  -1.555   0.643  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.333  -2.904  -0.468  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.151  -3.081   1.974  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.696  -3.936   3.053  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.312  -3.554   3.533  1.00  0.00           C  
ATOM     11  O   GLY A   2      -5.008  -2.370   3.683  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.630  -2.296   1.727  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.389  -3.856   3.878  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.678  -4.957   2.707  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.467  -4.551   3.749  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.101  -4.327   4.197  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.172  -5.354   3.568  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.539  -6.517   3.426  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -3.021  -4.391   5.716  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.765  -5.473   3.585  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.800  -3.338   3.881  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.033  -4.097   6.038  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.220  -5.401   6.045  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.753  -3.722   6.144  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.981  -4.920   3.180  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.038  -5.821   2.555  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.186  -5.105   2.017  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.796  -4.298   2.715  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.742  -3.980   3.309  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.279  -6.553   3.283  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.531  -6.332   1.741  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.556  -5.420   0.780  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.730  -4.830   0.146  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.334  -3.874  -0.977  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.907  -2.797  -1.110  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.630  -5.929  -0.442  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.976  -7.039   0.509  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.516  -8.234   0.093  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.855  -7.134   1.854  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.706  -9.019   1.137  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.314  -8.376   2.222  1.00  0.00           N  
ATOM     42  H   HIS A   5       1.033  -6.091   0.279  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.282  -4.285   0.896  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.133  -6.371  -1.292  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.555  -5.479  -0.775  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.705  -8.484  -0.836  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.466  -6.373   2.518  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       5.114 -10.017   1.109  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       4.113  -8.811   3.078  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.372  -4.286  -1.799  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.933  -3.464  -2.923  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.175  -2.512  -2.494  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.227  -2.946  -2.047  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.428  -4.338  -4.093  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.082  -3.479  -5.302  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.463  -5.391  -4.460  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.957  -5.166  -1.655  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.779  -2.887  -3.268  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.471  -4.845  -3.773  1.00  0.00           H  
ATOM     60 HG11 VAL A   6      -0.205  -4.116  -6.126  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       0.944  -2.891  -5.584  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.737  -2.821  -5.054  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.963  -6.313  -4.716  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       2.119  -5.557  -3.620  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.041  -5.048  -5.306  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.062  -1.198  -2.609  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.909  -0.167  -2.214  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.197  -0.170  -3.037  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.172  -0.308  -4.259  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.148   1.145  -2.434  1.00  0.00           C  
ATOM     71  CG  PRO A   7       0.931   0.811  -3.403  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.311  -0.610  -3.121  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.163  -0.256  -1.167  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.821   1.890  -2.833  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.260   1.488  -1.495  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.559   0.907  -4.413  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.777   1.464  -3.252  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.628  -1.105  -4.028  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.090  -0.652  -2.374  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.320   0.008  -2.345  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.629   0.058  -2.983  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.038   1.504  -3.243  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.064   1.963  -4.382  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.693  -0.604  -2.103  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.607  -2.118  -2.039  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.770  -2.733  -1.280  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.970  -3.960  -1.369  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.260   0.129  -1.375  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.566  -0.467  -3.924  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.595  -0.222  -1.099  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.668  -0.337  -2.483  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.607  -2.509  -3.045  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.688  -2.394  -1.544  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.366   2.215  -2.168  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.784   3.606  -2.269  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.816   4.514  -1.523  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.313   4.158  -0.452  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.198   3.801  -1.703  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.271   2.986  -2.394  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.392   1.619  -2.169  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.164   3.585  -3.272  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.370   0.875  -2.800  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.146   2.848  -3.906  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.245   1.494  -3.667  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.221   0.757  -4.294  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.331   1.789  -1.284  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.783   3.878  -3.314  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.197   3.526  -0.660  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.467   4.845  -1.791  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.704   1.136  -1.491  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.084   4.645  -3.458  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.447  -0.185  -2.612  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.832   3.334  -4.585  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.012   0.677  -5.229  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.569   5.683  -2.090  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.674   6.658  -1.485  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.480   7.864  -1.030  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.359   8.335  -1.750  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.595   7.118  -2.470  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.987   6.018  -3.303  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.683   5.460  -4.367  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.716   5.545  -3.021  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -2.123   4.453  -5.130  1.00  0.00           C  
ATOM    124  CE2 PHE A  10      -0.152   4.538  -3.779  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.855   3.992  -4.836  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.011   5.906  -2.935  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.205   6.199  -0.626  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.027   7.843  -3.136  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.798   7.589  -1.913  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.675   5.820  -4.597  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.164   5.970  -2.197  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.676   4.028  -5.954  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       0.840   4.179  -3.548  1.00  0.00           H  
ATOM    134  HZ  PHE A  10      -0.415   3.206  -5.430  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.181   8.362   0.160  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.886   9.516   0.713  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.943  10.386   1.541  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.131   9.881   2.313  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.077   9.103   1.618  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.849  10.326   2.096  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.017   8.136   0.911  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.462   7.941   0.682  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.271  10.101  -0.111  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -5.675   8.607   2.487  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.241  11.209   1.960  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.091  10.213   3.143  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -7.759  10.424   1.524  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.505   7.683   0.075  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -7.884   8.672   0.554  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.328   7.366   1.603  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.070  11.693   1.371  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.256  12.642   2.099  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.289  13.366   1.201  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.425  14.560   0.954  1.00  0.00           O  
ATOM    155  H   GLY A  12      -4.733  12.020   0.742  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.897  13.363   2.571  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -2.699  12.115   2.859  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.329  12.617   0.708  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.292  13.134  -0.189  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.278  11.997  -1.025  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.490  11.843  -1.144  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.872  13.813   0.579  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       1.241  13.004   1.830  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.526  15.253   0.942  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       2.434  13.554   2.583  1.00  0.00           C  
ATOM    166  H   ILE A  13      -1.318  11.672   0.954  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.745  13.863  -0.846  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.728  13.840  -0.079  1.00  0.00           H  
ATOM    169 HG12 ILE A  13       0.399  12.995   2.505  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       1.471  11.990   1.536  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.498  15.302   1.279  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.652  15.883   0.074  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       1.182  15.591   1.732  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       3.345  13.208   2.119  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       2.399  13.213   3.608  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       2.407  14.633   2.562  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.613  11.189  -1.579  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.186  10.053  -2.372  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.324   8.935  -1.489  1.00  0.00           C  
ATOM    180  O   GLY A  14       1.025   8.033  -1.941  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.565  11.353  -1.434  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -1.022   9.694  -2.956  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.605  10.364  -3.039  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.044   9.009  -0.221  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.353   8.024   0.762  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.660   6.887   0.822  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.857   7.121   0.996  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.478   8.687   2.143  1.00  0.00           C  
ATOM    189  OG1 THR A  15      -0.428   9.800   2.223  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.901   9.164   2.389  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.601   9.756   0.068  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.317   7.630   0.480  1.00  0.00           H  
ATOM    193  HB  THR A  15       0.219   7.962   2.902  1.00  0.00           H  
ATOM    194  HG1 THR A  15      -1.277   9.499   2.577  1.00  0.00           H  
ATOM    195 HG21 THR A  15       2.481   9.048   1.485  1.00  0.00           H  
ATOM    196 HG22 THR A  15       2.346   8.581   3.182  1.00  0.00           H  
ATOM    197 HG23 THR A  15       1.888  10.207   2.674  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.197   5.641   0.664  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.066   4.464   0.688  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.684   4.228   2.062  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.975   4.127   3.061  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.129   3.303   0.327  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.103   3.938  -0.224  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.208   5.279   0.436  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.851   4.538  -0.049  1.00  0.00           H  
ATOM    206  HB2 PRO A  16       0.089   2.728   1.215  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.607   2.669  -0.407  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.966   3.333   0.015  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.009   4.054  -1.293  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.745   5.201   1.371  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.689   5.990  -0.220  1.00  0.00           H  
ATOM    212  N   ILE A  17      -3.004   4.131   2.101  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.711   3.892   3.350  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.467   2.568   3.259  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.489   2.341   3.903  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.669   5.070   3.681  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.203   4.969   5.114  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.818   5.133   2.682  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -4.123   5.065   6.173  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.517   4.212   1.266  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.975   3.813   4.134  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.105   5.986   3.585  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.906   5.769   5.288  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.705   4.020   5.237  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.902   6.137   2.292  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -6.739   4.862   3.176  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -5.629   4.445   1.872  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -4.578   5.080   7.151  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -3.555   5.972   6.025  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -3.466   4.211   6.094  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.916   1.692   2.436  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.469   0.366   2.202  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.600  -0.376   1.197  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.978   0.248   0.339  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.907   0.457   1.682  1.00  0.00           C  
ATOM    236  OG  SER A  18      -6.007   1.377   0.607  1.00  0.00           O  
ATOM    237  H   SER A  18      -3.095   1.949   1.971  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.460  -0.172   3.139  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.225  -0.516   1.337  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.556   0.782   2.481  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.894   2.272   0.949  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.553  -1.697   1.304  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.757  -2.513   0.391  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.498  -3.806   0.071  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.531  -4.088   0.671  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.382  -2.858   0.979  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.627  -1.703   1.587  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.930  -1.245   2.861  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.402  -1.092   0.888  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.227  -0.195   3.420  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.109  -0.043   1.443  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.794   0.407   2.710  1.00  0.00           C  
ATOM    253  H   PHE A  19      -4.071  -2.141   2.014  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.620  -1.951  -0.523  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.513  -3.604   1.742  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.767  -3.272   0.193  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.727  -1.714   3.416  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.646  -1.439  -0.105  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.477   0.156   4.411  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.908   0.423   0.887  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.345   1.227   3.146  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.974  -4.581  -0.871  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.600  -5.845  -1.256  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.009  -6.996  -0.456  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.711  -7.707   0.259  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.409  -6.133  -2.753  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.045  -5.122  -3.685  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.375  -3.962  -4.048  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.316  -5.336  -4.205  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -3.950  -3.042  -4.903  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.899  -4.420  -5.062  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.211  -3.276  -5.406  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -5.788  -2.361  -6.256  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.140  -4.299  -1.312  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.653  -5.776  -1.041  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.352  -6.155  -2.972  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -3.834  -7.100  -2.979  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.387  -3.780  -3.652  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -5.850  -6.232  -3.933  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.412  -2.146  -5.172  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -6.887  -4.602  -5.455  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.202  -1.606  -6.362  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.707  -7.163  -0.599  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -0.991  -8.212   0.085  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.488  -8.082  -0.177  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.847  -7.242  -1.035  1.00  0.00           O  
ATOM    287  OXT GLY A  21       1.290  -8.763   0.488  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.216  -6.561  -1.190  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.177  -8.138   1.147  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.331  -9.172  -0.273  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -7.246  -1.974  -0.518  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.361  -2.475   0.268  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.932  -3.448   1.352  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.590  -4.459   1.583  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.034  -1.018  -0.507  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.863  -1.639   0.733  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.056  -2.975  -0.391  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.829  -3.139   2.018  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.331  -3.998   3.074  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.025  -3.488   3.641  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.834  -2.277   3.764  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.346  -2.321   1.793  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.066  -4.042   3.866  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.179  -4.991   2.678  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.115  -4.398   3.965  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.817  -4.020   4.512  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.739  -5.015   4.103  1.00  0.00           C  
ATOM     18  O   ALA A   3      -0.936  -5.456   4.924  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.896  -3.908   6.029  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.317  -5.349   3.827  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.564  -3.048   4.116  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.775  -2.875   6.321  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.114  -4.503   6.475  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.858  -4.266   6.367  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.733  -5.361   2.825  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.757  -6.297   2.302  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.578  -5.643   1.990  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.177  -4.993   2.846  1.00  0.00           O  
ATOM     29  H   GLY A   4      -2.403  -4.977   2.224  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.599  -7.079   3.030  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.148  -6.738   1.397  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.067  -5.837   0.772  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.356  -5.278   0.376  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.207  -4.222  -0.717  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.849  -3.176  -0.662  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.300  -6.386  -0.107  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.241  -7.634   0.721  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       3.319  -7.633   2.095  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.081  -8.925   0.356  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       3.208  -8.873   2.537  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       3.060  -9.681   1.503  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.559  -6.393   0.129  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.789  -4.812   1.248  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.044  -6.650  -1.122  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.317  -6.018  -0.083  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       3.418  -6.841   2.665  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       2.989  -9.296  -0.654  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       3.232  -9.175   3.574  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       2.636 -10.566   1.562  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.372  -4.497  -1.712  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.171  -3.553  -2.809  1.00  0.00           C  
ATOM     52  C   VAL A   6       0.039  -2.578  -2.482  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.066  -2.989  -2.149  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.903  -4.290  -4.147  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.157  -5.368  -3.980  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       0.505  -3.310  -5.243  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.884  -5.347  -1.712  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.086  -2.986  -2.919  1.00  0.00           H  
ATOM     59  HB  VAL A   6       1.821  -4.774  -4.450  1.00  0.00           H  
ATOM     60 HG11 VAL A   6      -1.026  -5.111  -4.568  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.435  -5.441  -2.939  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       0.237  -6.315  -4.316  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.131  -2.401  -4.795  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -0.266  -3.752  -5.859  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.367  -3.083  -5.854  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.323  -1.268  -2.543  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.650  -0.208  -2.222  1.00  0.00           C  
ATOM     68  C   PRO A   7      -1.942  -0.266  -3.038  1.00  0.00           C  
ATOM     69  O   PRO A   7      -1.924  -0.500  -4.246  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.111   1.081  -2.548  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.547   0.714  -2.435  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.640  -0.710  -2.896  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.899  -0.213  -1.172  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.137   1.405  -3.549  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.157   1.849  -1.839  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       2.142   1.355  -3.068  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.869   0.797  -1.406  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.803  -0.751  -3.963  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.431  -1.227  -2.372  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.061  -0.024  -2.357  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.373  -0.013  -2.988  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.806   1.415  -3.297  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.828   1.837  -4.450  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.423  -0.664  -2.083  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.365  -2.177  -2.049  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.506  -2.795  -1.261  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.698  -4.024  -1.338  1.00  0.00           O  
ATOM     88  H   GLU A   8      -2.993   0.175  -1.398  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.306  -0.568  -3.911  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.285  -0.301  -1.076  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.405  -0.372  -2.427  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.409  -2.549  -3.063  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.431  -2.478  -1.597  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.164   2.154  -2.251  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.610   3.531  -2.410  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.692   4.493  -1.669  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.237   4.209  -0.556  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.047   3.709  -1.904  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.072   2.848  -2.614  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.184   1.490  -2.337  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.936   3.398  -3.551  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.125   0.707  -2.979  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.880   2.622  -4.195  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.969   1.277  -3.907  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.907   0.498  -4.545  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.136   1.761  -1.351  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.581   3.767  -3.463  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.079   3.464  -0.855  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.336   4.741  -2.032  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.521   1.045  -1.611  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.863   4.452  -3.778  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.193  -0.347  -2.752  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.544   3.068  -4.921  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.587   0.265  -5.420  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.441   5.631  -2.293  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.596   6.665  -1.717  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.467   7.844  -1.306  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.462   8.137  -1.967  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.537   7.144  -2.720  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.771   6.042  -3.413  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.384   5.233  -4.360  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.436   5.823  -3.118  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.677   4.230  -4.996  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.274   4.821  -3.750  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.348   4.023  -4.690  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.851   5.789  -3.168  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.109   6.259  -0.843  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.021   7.737  -3.477  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.821   7.763  -2.199  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.424   5.392  -4.601  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.052   6.447  -2.384  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.167   3.606  -5.731  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.314   4.662  -3.510  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.206   3.239  -5.185  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.104   8.514  -0.225  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.880   9.652   0.251  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.096  10.474   1.275  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.235   9.954   1.985  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.235   9.199   0.855  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -6.030   8.355   2.103  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.137  10.390   1.150  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.300   8.233   0.270  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.090  10.281  -0.603  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.730   8.585   0.120  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -4.988   8.374   2.385  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.329   7.336   1.901  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.629   8.752   2.909  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.797  10.887   2.047  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -8.152  10.047   1.294  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -7.106  11.080   0.321  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.398  11.763   1.321  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.738  12.675   2.234  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.679  13.488   1.539  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.771  14.708   1.452  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.078  12.106   0.715  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.469  13.341   2.653  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -3.280  12.107   3.029  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.692  12.787   1.028  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.574  13.391   0.303  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.040  12.366  -0.640  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.257  12.257  -0.757  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.535  13.921   1.251  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       0.775  12.941   2.406  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.193  15.310   1.773  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       1.917  13.339   3.316  1.00  0.00           C  
ATOM    166  H   ILE A  13      -1.722  11.816   1.135  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.957  14.219  -0.277  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.446  14.005   0.675  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -0.120  12.880   3.007  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       0.997  11.966   2.000  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.849  15.342   2.057  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.376  16.042   1.000  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.807  15.534   2.633  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       1.658  14.243   3.847  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       2.805  13.509   2.727  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       2.104  12.547   4.027  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.824  11.604  -1.299  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.364  10.576  -2.216  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.187   9.374  -1.477  1.00  0.00           C  
ATOM    180  O   GLY A  14       0.835   8.511  -2.064  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.781  11.733  -1.155  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -1.191  10.262  -2.835  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.411  10.988  -2.844  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.080   9.325  -0.182  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.374   8.238   0.662  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.652   7.113   0.697  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.838   7.355   0.928  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.625   8.749   2.090  1.00  0.00           C  
ATOM    189  OG1 THR A  15      -0.374   9.722   2.434  1.00  0.00           O  
ATOM    190  CG2 THR A  15       2.011   9.365   2.211  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.600  10.046   0.222  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.305   7.863   0.262  1.00  0.00           H  
ATOM    193  HB  THR A  15       0.555   7.914   2.773  1.00  0.00           H  
ATOM    194  HG1 THR A  15      -1.214   9.277   2.598  1.00  0.00           H  
ATOM    195 HG21 THR A  15       2.604   8.785   2.904  1.00  0.00           H  
ATOM    196 HG22 THR A  15       1.923  10.379   2.573  1.00  0.00           H  
ATOM    197 HG23 THR A  15       2.489   9.369   1.243  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.217   5.869   0.461  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.112   4.717   0.469  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.529   4.326   1.881  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.690   4.037   2.732  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.276   3.610  -0.166  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.140   3.990   0.102  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.178   5.494   0.166  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.994   4.897  -0.130  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.525   2.663   0.290  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.480   3.569  -1.226  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.460   3.567   1.043  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.773   3.634  -0.700  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.839   5.820   0.957  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.494   5.902  -0.781  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.828   4.312   2.121  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.356   3.946   3.431  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.127   2.637   3.308  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.161   2.424   3.939  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.263   5.062   4.017  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.610   6.440   3.837  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.545   4.813   5.496  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -2.306   6.613   4.591  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.452   4.543   1.399  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.517   3.796   4.094  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.204   5.045   3.488  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -3.406   6.598   2.788  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.295   7.202   4.181  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.020   3.851   5.615  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -5.196   5.587   5.873  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -3.616   4.825   6.046  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -2.472   6.430   5.643  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -1.940   7.619   4.453  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -1.578   5.910   4.216  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.596   1.762   2.467  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.184   0.456   2.210  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.338  -0.299   1.199  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.724   0.311   0.323  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.616   0.592   1.684  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.677   1.491   0.586  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.772   2.008   1.998  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.197  -0.094   3.139  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.970  -0.375   1.359  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.252   0.961   2.473  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.463   2.380   0.892  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.305  -1.616   1.321  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.537  -2.456   0.406  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.324  -3.724   0.105  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.305  -4.013   0.778  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.166  -2.836   0.981  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.403  -1.706   1.624  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.689  -1.298   2.917  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.613  -1.065   0.936  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.018  -0.268   3.508  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.325  -0.036   1.520  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.028   0.364   2.807  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.820  -2.041   2.045  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.397  -1.904  -0.512  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.303  -3.608   1.718  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.556  -3.229   0.181  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.478  -1.791   3.467  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.846  -1.373  -0.074  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.218   0.042   4.515  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.115   0.455   0.970  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.582   1.168   3.266  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.893  -4.472  -0.896  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.565  -5.712  -1.276  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.069  -6.864  -0.409  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.277  -6.874   0.803  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.344  -6.045  -2.759  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -3.990  -5.081  -3.732  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.332  -3.927  -4.142  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.257  -5.329  -4.244  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -3.918  -3.049  -5.034  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.851  -4.455  -5.136  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.177  -3.317  -5.527  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -5.764  -2.447  -6.415  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.092  -4.188  -1.390  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.623  -5.580  -1.099  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.284  -6.050  -2.961  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -3.744  -7.030  -2.958  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.346  -3.718  -3.753  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -5.782  -6.220  -3.935  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.390  -2.159  -5.340  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -6.836  -4.666  -5.523  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.173  -1.704  -6.570  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.397  -7.819  -1.037  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.856  -8.949  -0.319  1.00  0.00           C  
ATOM    285  C   GLY A  21      -0.370  -8.787  -0.093  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.223  -7.868  -0.709  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.209  -9.557   0.696  1.00  0.00           O  
ATOM    288  H   GLY A  21      -2.247  -7.746  -2.000  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -2.353  -9.032   0.637  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -2.029  -9.849  -0.888  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -7.582  -2.077  -0.314  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.670  -2.633   0.473  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.206  -3.645   1.507  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.877  -4.647   1.742  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.363  -1.128  -0.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.176  -1.826   0.982  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.370  -3.115  -0.195  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.067  -3.381   2.128  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.546  -4.286   3.134  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.146  -3.908   3.572  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.846  -2.728   3.758  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.574  -2.570   1.905  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.199  -4.267   3.995  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.528  -5.287   2.730  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.281  -4.904   3.710  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.900  -4.680   4.110  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.986  -5.686   3.425  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.342  -6.852   3.281  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.761  -4.777   5.623  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.576  -5.821   3.523  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.619  -3.681   3.806  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.088  -5.584   5.872  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.729  -4.966   6.062  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.366  -3.847   6.009  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.821  -5.227   2.993  1.00  0.00           N  
ATOM     26  CA  GLY A   4       0.114  -6.098   2.314  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.298  -5.341   1.745  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.964  -4.595   2.461  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.593  -4.283   3.128  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.474  -6.837   3.012  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.400  -6.599   1.505  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.577  -5.547   0.463  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.705  -4.894  -0.194  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.238  -3.935  -1.284  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.794  -2.851  -1.439  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.655  -5.931  -0.810  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.887  -7.137   0.049  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.265  -7.064   1.372  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.773  -8.453  -0.234  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.370  -8.284   1.863  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.076  -9.151   0.910  1.00  0.00           N  
ATOM     42  H   HIS A   5       1.016  -6.176  -0.059  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.241  -4.332   0.557  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.243  -6.270  -1.748  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.611  -5.464  -0.993  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.416  -6.238   1.879  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.496  -8.880  -1.188  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.649  -8.533   2.876  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       3.795 -10.076   1.078  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.227  -4.338  -2.051  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.717  -3.498  -3.132  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.369  -2.567  -2.610  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.408  -3.025  -2.160  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.152  -4.348  -4.290  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.255  -3.464  -5.461  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.164  -5.394  -4.734  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.819  -5.218  -1.892  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.538  -2.905  -3.511  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.730  -4.860  -3.934  1.00  0.00           H  
ATOM     60 HG11 VAL A   6      -1.318  -3.271  -5.415  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.021  -3.965  -6.389  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       0.282  -2.529  -5.411  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.711  -6.044  -5.468  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.476  -5.977  -3.881  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.022  -4.903  -5.168  1.00  0.00           H  
ATOM     66  N   PRO A   7      -0.128  -1.251  -2.645  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -1.079  -0.244  -2.148  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.398  -0.191  -2.925  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.420  -0.288  -4.151  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.318   1.075  -2.304  1.00  0.00           C  
ATOM     71  CG  PRO A   7       0.732   0.804  -3.325  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.110  -0.637  -3.151  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.297  -0.404  -1.104  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.998   1.847  -2.634  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.117   1.354  -1.356  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.333   0.971  -4.314  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.587   1.440  -3.149  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.396  -1.069  -4.100  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       1.910  -0.734  -2.433  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.492  -0.018  -2.185  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.825   0.074  -2.768  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.244   1.534  -2.929  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.265   2.070  -4.032  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.856  -0.647  -1.892  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.762  -2.161  -1.929  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.876  -2.839  -1.148  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.079  -4.057  -1.317  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.394   0.064  -1.213  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.798  -0.394  -3.742  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.722  -0.329  -0.870  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.846  -0.363  -2.218  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.816  -2.488  -2.957  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.814  -2.460  -1.508  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.585   2.168  -1.811  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -6.012   3.562  -1.819  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.909   4.459  -1.278  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.202   4.089  -0.336  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.285   3.759  -0.986  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.486   2.979  -1.481  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.546   1.596  -1.365  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.565   3.633  -2.065  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.643   0.887  -1.816  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.665   2.931  -2.518  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.698   1.559  -2.392  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.792   0.856  -2.841  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.552   1.685  -0.957  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -6.215   3.840  -2.842  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.087   3.451   0.028  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.545   4.807  -0.992  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.717   1.071  -0.913  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.536   4.708  -2.164  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.669  -0.188  -1.716  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.493   3.458  -2.970  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -12.083   1.218  -3.681  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.774   5.635  -1.870  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.763   6.592  -1.452  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.415   7.894  -1.012  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.389   8.347  -1.611  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.780   6.916  -2.586  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -2.195   5.724  -3.300  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.973   4.941  -4.139  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.853   5.411  -3.154  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -2.429   3.864  -4.809  1.00  0.00           C  
ATOM    124  CE2 PHE A  10      -0.302   4.338  -3.825  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -1.091   3.564  -4.653  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.375   5.869  -2.608  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.221   6.168  -0.621  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.285   7.520  -3.317  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.959   7.486  -2.174  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -4.021   5.176  -4.261  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.237   6.013  -2.503  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -3.047   3.261  -5.456  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       0.745   4.104  -3.703  1.00  0.00           H  
ATOM    134  HZ  PHE A  10      -0.661   2.723  -5.180  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.849   8.503   0.012  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.333   9.775   0.518  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.718  10.895  -0.315  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.643  10.714  -0.891  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -3.975   9.978   2.010  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.601  11.251   2.562  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.413   8.781   2.833  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.055   8.096   0.423  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.409   9.799   0.408  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -2.902  10.068   2.092  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -3.839  12.007   2.674  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -5.048  11.044   3.524  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.361  11.604   1.880  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.393   8.965   3.245  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -3.710   8.618   3.637  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.445   7.904   2.203  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.401  12.034  -0.387  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.914  13.167  -1.162  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.491  13.569  -0.825  1.00  0.00           C  
ATOM    154  O   GLY A  12      -1.777  14.102  -1.670  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.255  12.106   0.085  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -3.957  12.908  -2.204  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.565  14.011  -0.988  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.074  13.309   0.406  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.720  13.649   0.845  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.305  12.584   0.440  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.308  12.384   1.122  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.659  13.881   2.370  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -1.256  12.691   3.125  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -1.383  15.170   2.735  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -1.157  12.808   4.632  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.686  12.876   1.028  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.451  14.573   0.358  1.00  0.00           H  
ATOM    168  HB  ILE A  13       0.379  13.992   2.650  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.302  12.601   2.870  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -0.740  11.789   2.828  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -2.352  15.185   2.259  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -0.804  16.017   2.397  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -1.507  15.223   3.807  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -0.834  13.805   4.894  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -0.441  12.090   5.003  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.123  12.615   5.074  1.00  0.00           H  
ATOM    177  N   GLY A  14       0.051  11.940  -0.693  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.955  10.931  -1.230  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.285   9.793  -0.276  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.457   9.486  -0.062  1.00  0.00           O  
ATOM    181  H   GLY A  14      -0.755  12.178  -1.195  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.507  10.509  -2.116  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.877  11.418  -1.516  1.00  0.00           H  
ATOM    184  N   THR A  15       0.273   9.146   0.285  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.517   8.032   1.194  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.634   7.021   1.153  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.804   7.386   1.260  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.754   8.526   2.644  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.077   7.423   3.499  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.461   9.256   3.197  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.647   9.410   0.077  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.416   7.535   0.860  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.589   9.212   2.635  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.952   7.556   3.875  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -0.640  10.148   2.616  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.281   9.526   4.227  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -1.326   8.610   3.140  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.314   5.731   0.971  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.314   4.670   0.905  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.707   4.143   2.285  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.849   3.811   3.102  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.599   3.588   0.099  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.852   3.761   0.414  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.053   5.206   0.806  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.199   4.990   0.377  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.958   2.616   0.404  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.793   3.734  -0.953  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.124   3.113   1.235  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.441   3.525  -0.458  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.601   5.271   1.733  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.575   5.738   0.024  1.00  0.00           H  
ATOM    212  N   ILE A  17      -3.006   4.060   2.540  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.499   3.567   3.825  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.219   2.237   3.657  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.171   1.927   4.373  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.437   4.580   4.535  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.757   4.796   3.762  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.718   5.904   4.754  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -5.619   5.517   2.436  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.647   4.333   1.850  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.639   3.405   4.454  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.670   4.178   5.510  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -6.204   3.835   3.563  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -6.432   5.372   4.381  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.290   5.923   5.746  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.422   6.718   4.651  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -2.932   6.013   4.022  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -5.242   6.514   2.606  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.583   5.574   1.954  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.931   4.976   1.803  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.743   1.451   2.708  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.314   0.143   2.421  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.512  -0.551   1.335  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.930   0.108   0.473  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.776   0.277   1.983  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.914   1.249   0.957  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.973   1.759   2.186  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.267  -0.448   3.325  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.127  -0.674   1.609  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.376   0.575   2.829  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.667   2.112   1.308  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.482  -1.876   1.375  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.755  -2.660   0.385  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.556  -3.909   0.036  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.575  -4.180   0.660  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.367  -3.076   0.892  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.552  -1.970   1.511  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.771  -1.573   2.823  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.434  -1.329   0.781  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.022  -0.560   3.390  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.186  -0.314   1.342  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.957   0.072   2.649  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.969  -2.344   2.092  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.642  -2.056  -0.503  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.486  -3.852   1.628  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.802  -3.473   0.060  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.536  -2.066   3.405  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.615  -1.628  -0.242  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.204  -0.261   4.412  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.951   0.178   0.760  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.543   0.864   3.090  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.100  -4.660  -0.958  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.792  -5.877  -1.373  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.249  -7.077  -0.614  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.986  -7.801   0.050  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.635  -6.125  -2.881  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.291  -5.087  -3.765  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.633  -3.911  -4.100  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.562  -5.297  -4.284  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.225  -2.970  -4.921  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.160  -4.362  -5.109  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.488  -3.200  -5.423  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.079  -2.266  -6.239  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.274  -4.391  -1.420  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.838  -5.762  -1.141  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.584  -6.141  -3.122  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.066  -7.086  -3.122  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.643  -3.733  -3.706  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.088  -6.206  -4.035  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.697  -2.061  -5.166  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.149  -4.544  -5.501  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.524  -1.482  -6.282  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.950  -7.267  -0.732  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.279  -8.364  -0.078  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.207  -8.277  -0.312  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.620  -7.403  -1.110  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.967  -9.041   0.313  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.428  -6.652  -1.282  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.480  -8.324   0.983  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.646  -9.298  -0.476  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -7.175  -1.649  -0.274  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.311  -2.062   0.537  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.937  -3.027   1.651  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.642  -4.004   1.893  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.986  -0.694  -0.394  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.760  -1.184   0.978  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.039  -2.537  -0.104  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.833  -2.754   2.330  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.397  -3.613   3.410  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.010  -3.251   3.893  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.650  -2.074   3.920  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.310  -1.963   2.099  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.089  -3.522   4.235  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.391  -4.636   3.067  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.223  -4.257   4.252  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.863  -4.035   4.725  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.927  -5.126   4.218  1.00  0.00           C  
ATOM     18  O   ALA A   3      -1.158  -5.707   4.979  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.835  -3.966   6.246  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.562  -5.174   4.190  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.529  -3.082   4.337  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.847  -3.990   6.625  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.356  -3.048   6.556  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.284  -4.808   6.634  1.00  0.00           H  
ATOM     25  N   GLY A   4      -2.010  -5.393   2.921  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -1.171  -6.405   2.304  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.240  -5.907   2.043  1.00  0.00           C  
ATOM     28  O   GLY A   4       0.929  -5.454   2.955  1.00  0.00           O  
ATOM     29  H   GLY A   4      -2.649  -4.893   2.372  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -1.123  -7.264   2.956  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.616  -6.702   1.365  1.00  0.00           H  
ATOM     32  N   HIS A   5       0.681  -5.997   0.794  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.024  -5.557   0.435  1.00  0.00           C  
ATOM     34  C   HIS A   5       1.992  -4.478  -0.645  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.710  -3.484  -0.560  1.00  0.00           O  
ATOM     36  CB  HIS A   5       2.878  -6.740  -0.036  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.077  -7.795   1.011  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       2.102  -8.700   1.369  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.142  -8.067   1.801  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       2.551  -9.479   2.329  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       3.789  -9.118   2.614  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.093  -6.375   0.103  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.476  -5.137   1.322  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.399  -7.204  -0.885  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       3.850  -6.376  -0.332  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       1.199  -8.776   0.951  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       5.091  -7.551   1.794  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       2.002 -10.277   2.803  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       4.287  -9.410   3.404  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.161  -4.675  -1.659  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.047  -3.712  -2.748  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.012  -2.660  -2.417  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.127  -3.002  -2.035  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.687  -4.410  -4.080  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.731  -3.428  -5.242  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.616  -5.587  -4.337  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.605  -5.487  -1.677  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.004  -3.223  -2.865  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.322  -4.790  -4.000  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.082  -3.777  -6.032  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.741  -3.354  -5.613  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       0.398  -2.458  -4.906  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.632  -5.232  -4.427  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.326  -6.082  -5.251  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.551  -6.284  -3.514  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.334  -1.369  -2.536  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.581  -0.258  -2.228  1.00  0.00           C  
ATOM     68  C   PRO A   7      -1.877  -0.287  -3.039  1.00  0.00           C  
ATOM     69  O   PRO A   7      -1.869  -0.521  -4.249  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.233   0.995  -2.578  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.362   0.512  -3.425  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.654  -0.882  -2.961  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.827  -0.239  -1.177  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.392   1.692  -3.117  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.593   1.456  -1.670  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.066   0.509  -4.463  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       2.225   1.145  -3.280  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       2.044  -1.478  -3.773  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.345  -0.870  -2.132  1.00  0.00           H  
ATOM     80  N   GLU A   8      -2.990  -0.032  -2.355  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.301  -0.009  -2.988  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.664   1.409  -3.414  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.646   1.741  -4.596  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.375  -0.538  -2.035  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.228  -2.007  -1.693  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.385  -2.542  -0.866  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.537  -3.775  -0.772  1.00  0.00           O  
ATOM     88  H   GLU A   8      -2.922   0.154  -1.394  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.262  -0.639  -3.865  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.332   0.028  -1.116  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.343  -0.393  -2.491  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.174  -2.573  -2.611  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.314  -2.142  -1.134  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.002   2.243  -2.437  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.378   3.623  -2.711  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.509   4.589  -1.923  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.162   4.333  -0.763  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.852   3.877  -2.374  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -7.835   3.077  -3.207  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.025   1.716  -2.990  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.572   3.688  -4.214  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -8.918   0.990  -3.752  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.469   2.967  -4.980  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.638   1.620  -4.746  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.530   0.900  -5.506  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.004   1.921  -1.509  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.227   3.802  -3.765  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.020   3.628  -1.339  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.069   4.924  -2.523  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.460   1.226  -2.212  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.435   4.743  -4.397  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.052  -0.066  -3.568  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.031   3.460  -5.759  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.497   1.205  -6.415  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.168   5.697  -2.557  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.350   6.725  -1.936  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.219   7.929  -1.608  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.045   8.340  -2.420  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.211   7.175  -2.858  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.464   6.059  -3.548  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.063   5.307  -4.549  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.156   5.769  -3.196  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.374   4.289  -5.180  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.538   4.754  -3.824  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.070   4.012  -4.817  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.490   5.836  -3.471  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -2.938   6.324  -1.022  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.618   7.819  -3.614  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.496   7.735  -2.272  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.083   5.521  -4.834  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.322   6.348  -2.420  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.853   3.712  -5.957  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.557   4.539  -3.538  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.471   3.219  -5.310  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.025   8.490  -0.427  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.786   9.657   0.021  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.986  10.464   1.036  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.840  10.131   1.334  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.144   9.271   0.672  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.182   8.901  -0.378  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.961   8.132   1.665  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.336   8.114   0.164  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -4.986  10.277  -0.841  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.511  10.130   1.213  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.823   9.748  -0.564  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.776   8.071  -0.019  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.684   8.617  -1.293  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -4.944   7.775   1.620  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.639   7.327   1.417  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -6.175   8.488   2.662  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.598  11.523   1.555  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.955  12.384   2.537  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.922  13.305   1.929  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.937  14.511   2.157  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.502  11.729   1.264  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.707  12.980   3.017  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -3.475  11.765   3.281  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.040  12.720   1.155  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.971  13.451   0.488  1.00  0.00           C  
ATOM    160  C   ILE A  13      -0.263  12.523  -0.509  1.00  0.00           C  
ATOM    161  O   ILE A  13       0.951  12.561  -0.695  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.032  14.042   1.522  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       1.023  15.003   0.851  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.773  12.936   2.267  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       0.365  16.215   0.228  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.113  11.750   1.030  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -1.421  14.269  -0.058  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.541  14.594   2.252  1.00  0.00           H  
ATOM    169 HG12 ILE A  13       1.730  15.353   1.587  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       1.553  14.475   0.072  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       1.822  13.187   2.333  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.659  12.003   1.733  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.363  12.835   3.261  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -0.142  15.924  -0.679  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       1.118  16.955  -0.002  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -0.350  16.634   0.921  1.00  0.00           H  
ATOM    177  N   GLY A  14      -1.059  11.683  -1.156  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.526  10.749  -2.131  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.133   9.544  -1.487  1.00  0.00           C  
ATOM    180  O   GLY A  14       0.824   8.779  -2.154  1.00  0.00           O  
ATOM    181  H   GLY A  14      -2.020  11.699  -0.975  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -1.332  10.410  -2.764  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.204  11.262  -2.739  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.100   9.362  -0.195  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.461   8.230   0.521  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.571   7.108   0.601  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.756   7.358   0.851  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.949   8.630   1.937  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.497   7.494   2.618  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.174   9.228   2.771  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.672   9.993   0.282  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.313   7.875  -0.043  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.725   9.375   1.830  1.00  0.00           H  
ATOM    194  HG1 THR A  15       0.790   6.886   2.852  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.200   9.478   3.753  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.976   8.510   2.864  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -0.545  10.121   2.290  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.151   5.860   0.367  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.056   4.712   0.401  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.506   4.373   1.817  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.688   4.112   2.696  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.217   3.574  -0.179  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.199   3.969   0.072  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.232   5.472   0.033  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.923   4.876  -0.221  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.465   2.650   0.322  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.419   3.481  -1.236  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.511   3.612   1.042  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.835   3.559  -0.700  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.926   5.852   0.768  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.500   5.817  -0.955  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.813   4.368   2.026  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.376   4.046   3.332  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.165   2.745   3.221  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.224   2.566   3.819  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.274   5.193   3.871  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.570   6.547   3.718  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.635   4.961   5.336  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -2.301   6.679   4.539  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.416   4.575   1.281  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.554   3.897   4.019  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.189   5.204   3.297  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -3.306   6.692   2.682  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.246   7.332   4.025  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.749   5.064   5.946  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -5.040   3.967   5.454  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -5.371   5.689   5.644  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -2.322   7.609   5.088  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -1.445   6.666   3.881  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -2.235   5.854   5.233  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.618   1.838   2.424  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.217   0.534   2.183  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.340  -0.265   1.234  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.707   0.303   0.344  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.624   0.672   1.599  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.643   1.568   0.499  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.774   2.056   1.978  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.274   0.014   3.128  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.963  -0.299   1.261  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.292   1.038   2.361  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.496   2.465   0.821  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.294  -1.575   1.430  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.482  -2.452   0.590  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.155  -3.812   0.438  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.066  -4.147   1.189  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.079  -2.678   1.179  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.399  -1.453   1.733  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.696  -0.990   3.006  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.550  -0.776   0.984  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.064   0.128   3.518  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.187   0.340   1.491  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.878   0.792   2.759  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.819  -1.965   2.164  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.390  -1.993  -0.384  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.153  -3.401   1.972  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.444  -3.081   0.405  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.434  -1.509   3.601  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.789  -1.126  -0.008  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.306   0.479   4.509  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.925   0.857   0.898  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.375   1.665   3.157  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.667  -4.601  -0.504  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.180  -5.948  -0.739  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.058  -6.869  -1.177  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.945  -6.418  -1.448  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.320  -5.997  -1.772  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.104  -5.199  -3.051  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.847  -5.070  -3.631  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.176  -4.576  -3.680  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.667  -4.346  -4.793  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.002  -3.850  -4.842  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.746  -3.737  -5.394  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.566  -3.013  -6.549  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.912  -4.277  -1.045  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.559  -6.310   0.206  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.471  -7.025  -2.063  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.218  -5.640  -1.304  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.002  -5.549  -3.159  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.160  -4.663  -3.245  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.681  -4.258  -5.226  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.850  -3.375  -5.314  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.170  -2.162  -6.333  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.365  -8.151  -1.231  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.379  -9.139  -1.624  1.00  0.00           C  
ATOM    285  C   GLY A  21      -0.195  -9.165  -0.679  1.00  0.00           C  
ATOM    286  O   GLY A  21      -0.387  -8.897   0.527  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.932  -9.426  -1.132  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.274  -8.431  -0.993  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.842 -10.114  -1.634  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.028  -8.907  -2.618  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -7.174  -1.670  -0.255  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.310  -2.100   0.549  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.933  -3.074   1.654  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.632  -4.055   1.887  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.989  -0.713  -0.361  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.765  -1.229   0.997  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.033  -2.574  -0.099  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.829  -2.800   2.336  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.390  -3.666   3.411  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.006  -3.300   3.899  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.657  -2.120   3.941  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.310  -2.004   2.112  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.085  -3.588   4.233  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.376  -4.687   3.056  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.211  -4.303   4.245  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.853  -4.073   4.722  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.909  -5.153   4.206  1.00  0.00           C  
ATOM     18  O   ALA A   3      -1.133  -5.734   4.962  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.827  -4.018   6.243  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.542  -5.221   4.172  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.525  -3.115   4.343  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.182  -3.053   6.574  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -1.815  -4.169   6.591  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.465  -4.793   6.642  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.990  -5.411   2.907  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -1.144  -6.410   2.281  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.263  -5.898   2.024  1.00  0.00           C  
ATOM     28  O   GLY A   4       0.950  -5.452   2.942  1.00  0.00           O  
ATOM     29  H   GLY A   4      -2.633  -4.911   2.363  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -1.090  -7.275   2.925  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.586  -6.701   1.340  1.00  0.00           H  
ATOM     32  N   HIS A   5       0.702  -5.970   0.776  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.044  -5.515   0.420  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.001  -4.432  -0.655  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.717  -3.436  -0.568  1.00  0.00           O  
ATOM     36  CB  HIS A   5       2.908  -6.688  -0.054  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.108  -7.752   0.986  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       2.140  -8.669   1.324  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.169  -8.022   1.780  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       2.587  -9.453   2.281  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       3.819  -9.085   2.578  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.117  -6.343   0.078  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.489  -5.095   1.309  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.440  -7.147  -0.911  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       3.882  -6.314  -0.338  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       1.240  -8.746   0.901  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       5.115  -7.499   1.786  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       2.040 -10.261   2.742  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       4.314  -9.382   3.369  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.169  -4.630  -1.667  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.048  -3.664  -2.753  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.014  -2.619  -2.420  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.135  -2.965  -2.053  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.690  -4.361  -4.086  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.725  -3.376  -5.245  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.628  -5.531  -4.348  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.619  -5.445  -1.687  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.002  -3.170  -2.871  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.315  -4.748  -4.005  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       1.080  -3.876  -6.134  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.390  -2.558  -5.002  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.268  -2.990  -5.420  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.250  -5.696  -3.481  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       2.252  -5.309  -5.201  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.048  -6.419  -4.550  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.337  -1.328  -2.522  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.578  -0.216  -2.213  1.00  0.00           C  
ATOM     68  C   PRO A   7      -1.882  -0.252  -3.012  1.00  0.00           C  
ATOM     69  O   PRO A   7      -1.880  -0.487  -4.220  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.232   1.027  -2.593  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.654   0.597  -2.514  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.669  -0.848  -2.926  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.810  -0.182  -1.160  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.031   1.339  -3.593  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.022   1.822  -1.895  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       2.254   1.186  -3.191  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       2.015   0.702  -1.501  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.804  -0.936  -3.993  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.446  -1.381  -2.399  1.00  0.00           H  
ATOM     80  N   GLU A   8      -2.990  -0.003  -2.321  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.305   0.014  -2.945  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.683   1.429  -3.361  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.668   1.769  -4.542  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.370  -0.530  -1.991  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.222  -2.005  -1.673  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.379  -2.554  -0.855  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.527  -3.788  -0.777  1.00  0.00           O  
ATOM     88  H   GLU A   8      -2.915   0.186  -1.361  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.265  -0.612  -3.825  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.315   0.019  -1.062  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.343  -0.375  -2.431  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.167  -2.554  -2.601  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.307  -2.149  -1.117  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.031   2.255  -2.380  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.422   3.630  -2.647  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.539   4.602  -1.881  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.180   4.357  -0.723  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.889   3.875  -2.273  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -7.884   3.041  -3.053  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.062   1.690  -2.779  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.643   3.607  -4.069  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -8.967   0.929  -3.494  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.552   2.853  -4.787  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.710   1.515  -4.496  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.612   0.761  -5.209  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.030   1.927  -1.455  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.297   3.809  -3.704  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.022   3.656  -1.227  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.124   4.916  -2.445  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.479   1.233  -1.993  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.517   4.656  -4.296  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.090  -0.119  -3.264  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.133   3.313  -5.573  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.636   1.066  -6.119  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.202   5.703  -2.531  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.374   6.733  -1.930  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.228   7.952  -1.621  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.043   8.363  -2.444  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.231   7.157  -2.860  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.497   6.023  -3.536  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.107   5.258  -4.520  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.189   5.731  -3.186  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.427   4.226  -5.138  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.496   4.700  -3.799  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.123   3.946  -4.777  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.535   5.834  -3.442  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -2.962   6.344  -1.010  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.633   7.794  -3.626  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.510   7.719  -2.285  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.126   5.475  -4.802  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.299   6.318  -2.421  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.914   3.639  -5.901  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.515   4.482  -3.516  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.409   3.140  -5.258  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.031   8.525  -0.448  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.778   9.708  -0.016  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.970  10.511   0.994  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.837  10.158   1.313  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.146   9.350   0.627  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.181   8.981  -0.425  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.990   8.223   1.637  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.350   8.147   0.151  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -4.961  10.322  -0.887  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.505  10.223   1.153  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.783   9.847  -0.659  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -7.816   8.194  -0.045  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.680   8.639  -1.319  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.851   8.204   2.290  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.098   8.386   2.224  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.912   7.280   1.117  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.563  11.596   1.488  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.910  12.455   2.464  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.851  13.344   1.855  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.840  14.553   2.066  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.458  11.819   1.182  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.652  13.076   2.928  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -3.450  11.835   3.221  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.973  12.728   1.096  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.881  13.425   0.430  1.00  0.00           C  
ATOM    160  C   ILE A  13      -0.186  12.467  -0.544  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.032  12.467  -0.710  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.123  14.009   1.465  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       1.151  14.922   0.782  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.814  12.896   2.247  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       2.111  15.590   1.744  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.068  11.759   0.984  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -1.307  14.244  -0.133  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.443  14.597   2.173  1.00  0.00           H  
ATOM    169 HG12 ILE A  13       1.736  14.337   0.087  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       0.629  15.698   0.240  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       0.486  12.921   3.275  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       1.885  13.038   2.206  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.561  11.939   1.811  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       2.020  15.133   2.719  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       1.875  16.642   1.816  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       3.122  15.472   1.385  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.995  11.643  -1.196  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.473  10.684  -2.150  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.156   9.476  -1.481  1.00  0.00           C  
ATOM    180  O   GLY A  14       0.850   8.694  -2.127  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.956  11.689  -1.031  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -1.280  10.349  -2.785  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.272  11.170  -2.762  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.103   9.310  -0.193  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.428   8.178   0.544  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.626   7.075   0.627  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.805   7.345   0.869  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.906   8.584   1.963  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.425   7.446   2.663  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.217   9.213   2.775  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.676   9.952   0.268  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.280   7.801  -0.005  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.697   9.314   1.856  1.00  0.00           H  
ATOM    194  HG1 THR A  15       0.704   6.854   2.895  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -1.161   8.782   2.477  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.236  10.278   2.600  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -0.051   9.023   3.826  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.225   5.818   0.398  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.149   4.688   0.434  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.596   4.348   1.851  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.774   4.077   2.725  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.334   3.539  -0.160  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.090   3.903   0.092  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.153   5.406   0.072  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.019   4.870  -0.180  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.599   2.616   0.332  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.540   3.461  -1.217  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.397   3.528   1.058  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.715   3.492  -0.686  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.847   5.763   0.818  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.437   5.758  -0.907  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.900   4.352   2.067  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.459   4.030   3.374  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.230   2.717   3.268  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.282   2.523   3.873  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.377   5.164   3.906  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.698   6.530   3.738  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.727   4.940   5.375  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -2.425   6.690   4.546  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.508   4.566   1.325  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.637   3.897   4.062  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.293   5.153   3.337  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -3.446   6.673   2.698  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.386   7.304   4.045  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -4.153   4.109   5.759  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -5.780   4.721   5.465  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -4.494   5.829   5.941  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -1.741   5.891   4.301  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -2.660   6.653   5.599  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -1.967   7.641   4.313  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.674   1.820   2.468  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.253   0.505   2.230  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.370  -0.275   1.270  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.747   0.309   0.383  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.668   0.623   1.659  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.712   1.530   0.568  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.836   2.052   2.019  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.292  -0.017   3.174  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.992  -0.348   1.315  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.334   0.971   2.431  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.613   2.429   0.901  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.308  -1.586   1.455  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.487  -2.445   0.603  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.145  -3.811   0.440  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.046  -4.164   1.193  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.081  -2.664   1.188  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.419  -1.441   1.768  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.721  -1.011   3.054  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.519  -0.734   1.035  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.104   0.104   3.589  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.141   0.379   1.565  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.828   0.799   2.845  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.823  -1.990   2.190  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.401  -1.976  -0.366  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.145  -3.405   1.965  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.441  -3.042   0.407  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.450  -1.553   3.636  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.763  -1.060   0.034  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.350   0.431   4.587  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.872   0.919   0.982  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.313   1.669   3.261  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.659  -4.582  -0.517  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.160  -5.932  -0.764  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.033  -6.841  -1.206  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.921  -6.381  -1.472  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.301  -5.980  -1.796  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.090  -5.172  -3.070  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.836  -5.042  -3.656  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.166  -4.547  -3.691  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.663  -4.312  -4.816  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -4.998  -3.815  -4.850  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.745  -3.700  -5.408  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.571  -2.971  -6.560  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.911  -4.245  -1.061  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.538  -6.304   0.178  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.445  -7.008  -2.095  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.202  -5.634  -1.326  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -1.988  -5.519  -3.191  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.148  -4.639  -3.251  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.679  -4.224  -5.255  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.847  -3.336  -5.313  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.189  -2.115  -6.343  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.331  -8.125  -1.272  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.338  -9.103  -1.673  1.00  0.00           C  
ATOM    285  C   GLY A  21      -0.157  -9.133  -0.724  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.972  -9.387  -1.175  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -0.353  -8.874   0.482  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.238  -8.413  -1.038  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.796 -10.081  -1.694  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -0.985  -8.859  -2.663  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -7.474  -1.738  -0.237  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.582  -2.135   0.609  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.158  -2.565   2.002  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.779  -2.172   2.988  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.189  -0.801  -0.260  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.263  -1.302   0.698  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.101  -2.956   0.136  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.116  -3.382   2.090  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.659  -3.854   3.383  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.208  -3.517   3.653  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.800  -2.363   3.534  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.660  -3.674   1.271  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.269  -3.406   4.153  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.781  -4.927   3.425  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.428  -4.528   4.005  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.012  -4.348   4.289  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.202  -5.441   3.609  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.648  -6.582   3.518  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.765  -4.354   5.790  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.811  -5.427   4.070  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.710  -3.387   3.897  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -1.917  -3.725   6.018  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.563  -5.362   6.119  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.639  -3.976   6.301  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.023  -5.084   3.121  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.182  -6.047   2.443  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.080  -5.419   1.887  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.761  -4.667   2.579  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.720  -4.157   3.216  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.092  -6.823   3.140  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.741  -6.485   1.630  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.402  -5.745   0.640  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.603  -5.233  -0.010  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.253  -4.225  -1.101  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.857  -3.159  -1.186  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.409  -6.381  -0.636  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.714  -7.519   0.295  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.177  -8.739  -0.145  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.612  -7.625   1.642  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.344  -9.543   0.886  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.008  -8.895   1.987  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.822  -6.370   0.140  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.208  -4.745   0.739  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.854  -6.782  -1.469  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.349  -5.989  -0.998  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.335  -8.986  -1.079  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.281  -6.852   2.320  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.696 -10.563   0.839  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       3.797  -9.329   2.839  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.286  -4.573  -1.946  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.883  -3.691  -3.037  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.222  -2.739  -2.596  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.269  -3.172  -2.126  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.437  -4.488  -4.285  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       1.648  -5.033  -5.023  1.00  0.00           C  
ATOM     56  CG2 VAL A   6      -0.502  -5.623  -3.903  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.834  -5.440  -1.837  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.748  -3.103  -3.311  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.090  -3.817  -4.948  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       2.480  -5.114  -4.340  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.909  -4.367  -5.832  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       1.416  -6.010  -5.423  1.00  0.00           H  
ATOM     63 HG21 VAL A   6      -0.347  -6.456  -4.572  1.00  0.00           H  
ATOM     64 HG22 VAL A   6      -1.524  -5.284  -3.977  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -0.298  -5.932  -2.889  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.020  -1.427  -2.720  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.935  -0.384  -2.311  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.241  -0.381  -3.104  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.249  -0.556  -4.321  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.170   0.919  -2.557  1.00  0.00           C  
ATOM     71  CG  PRO A   7       0.889   0.570  -3.545  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.266  -0.851  -3.251  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.166  -0.463  -1.259  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.844   1.666  -2.951  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.258   1.269  -1.629  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.497   0.656  -4.548  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.742   1.219  -3.415  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.570  -1.356  -4.155  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.053  -0.889  -2.512  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.342  -0.152  -2.391  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.662  -0.087  -3.001  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.005   1.349  -3.368  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.038   1.714  -4.541  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.731  -0.625  -2.046  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.691  -2.126  -1.843  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.836  -2.630  -0.985  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.126  -3.843  -1.008  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.255  -0.001  -1.425  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.650  -0.689  -3.897  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.602  -0.154  -1.083  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.705  -0.362  -2.434  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.746  -2.608  -2.808  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.760  -2.387  -1.364  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.262   2.163  -2.350  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.608   3.562  -2.556  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.727   4.462  -1.704  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.390   4.127  -0.563  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.083   3.826  -2.219  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.070   3.070  -3.087  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.314   1.717  -2.887  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.753   3.715  -4.110  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.209   1.028  -3.682  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.652   3.033  -4.909  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.876   1.691  -4.690  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.769   1.008  -5.483  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.224   1.811  -1.431  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.441   3.794  -3.596  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.262   3.544  -1.195  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.282   4.882  -2.334  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.791   1.200  -2.097  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.575   4.767  -4.280  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.386  -0.023  -3.511  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.174   3.552  -5.698  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.292   0.387  -6.040  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.361   5.603  -2.265  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.527   6.570  -1.571  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.390   7.664  -0.968  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.444   8.001  -1.503  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.495   7.204  -2.511  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.492   6.243  -3.102  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -1.899   5.119  -3.805  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.135   6.478  -2.957  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -0.973   4.249  -4.348  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.797   5.613  -3.501  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.376   4.497  -4.195  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.673   5.805  -3.170  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.011   6.054  -0.775  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.014   7.679  -3.323  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.946   7.956  -1.963  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -2.955   4.924  -3.925  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.198   7.349  -2.412  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.306   3.377  -4.892  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.852   5.809  -3.380  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       1.101   3.819  -4.620  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.931   8.222   0.135  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.651   9.292   0.803  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.228  10.646   0.213  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.311  10.706  -0.610  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.430   9.248   2.335  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -3.046   9.739   2.705  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -5.505  10.032   3.076  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.072   7.914   0.499  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.705   9.147   0.608  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.503   8.216   2.648  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -3.086  10.252   3.654  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -2.689  10.419   1.944  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -2.373   8.898   2.781  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -6.458   9.887   2.588  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.256  11.083   3.068  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -5.566   9.685   4.097  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.909  11.713   0.615  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.626  13.047   0.105  1.00  0.00           C  
ATOM    153  C   GLY A  12      -3.331  13.662   0.599  1.00  0.00           C  
ATOM    154  O   GLY A  12      -3.281  14.855   0.889  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.631  11.594   1.256  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.589  12.999  -0.973  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.437  13.692   0.387  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.285  12.867   0.664  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.978  13.360   1.090  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.142  12.493   0.496  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.241  12.382   1.037  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.869  13.464   2.638  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       0.319  14.343   3.044  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.757  12.095   3.287  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       0.197  15.782   2.585  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.394  11.930   0.397  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.872  14.355   0.683  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -1.776  13.924   3.002  1.00  0.00           H  
ATOM    169 HG12 ILE A  13       0.406  14.347   4.121  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       1.223  13.934   2.616  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.621  12.211   4.352  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.091  11.570   2.871  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -1.658  11.533   3.097  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       0.989  16.368   3.024  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -0.759  16.177   2.896  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       0.272  15.822   1.509  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.154  11.926  -0.669  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.812  11.114  -1.400  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.319   9.888  -0.657  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.512   9.594  -0.698  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.035  12.094  -1.060  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.350  10.785  -2.319  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.657  11.739  -1.650  1.00  0.00           H  
ATOM    184  N   THR A  15       0.433   9.153  -0.006  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.840   7.948   0.702  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.312   6.940   0.748  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.469   7.314   0.962  1.00  0.00           O  
ATOM    188  CB  THR A  15       1.364   8.259   2.128  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.929   7.083   2.719  1.00  0.00           O  
ATOM    190  CG2 THR A  15       0.263   8.792   3.029  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.511   9.408  -0.017  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.651   7.504   0.140  1.00  0.00           H  
ATOM    193  HB  THR A  15       2.134   9.013   2.049  1.00  0.00           H  
ATOM    194  HG1 THR A  15       2.784   7.298   3.101  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -0.618   8.175   2.924  1.00  0.00           H  
ATOM    196 HG22 THR A  15       0.027   9.807   2.748  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.596   8.769   4.056  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.016   5.652   0.510  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.027   4.597   0.505  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.446   4.169   1.908  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.611   3.815   2.738  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.327   3.449  -0.217  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.124   3.646   0.063  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.332   5.131   0.208  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.902   4.893  -0.054  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.681   2.506   0.173  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.535   3.507  -1.276  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.389   3.141   0.979  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.710   3.265  -0.759  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       2.013   5.336   1.020  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.707   5.549  -0.713  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.747   4.186   2.160  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.277   3.784   3.457  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.107   2.515   3.282  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.151   2.328   3.904  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.132   4.905   4.104  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.423   6.260   3.988  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.415   4.594   5.571  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -2.110   6.337   4.743  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.368   4.461   1.454  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.440   3.566   4.105  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.075   4.955   3.583  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -3.217   6.462   2.949  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.073   7.031   4.376  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.306   5.120   5.885  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -3.579   4.914   6.176  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -4.564   3.532   5.693  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -1.300   6.473   4.043  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -1.959   5.421   5.296  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -2.137   7.172   5.429  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.619   1.647   2.410  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.274   0.383   2.109  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.444  -0.409   1.110  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.773   0.174   0.258  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.680   0.615   1.549  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.659   1.540   0.472  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.783   1.867   1.949  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.347  -0.182   3.027  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.082  -0.322   1.193  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.315   1.003   2.330  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.399   2.408   0.806  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.490  -1.729   1.219  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.746  -2.608   0.325  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.568  -3.866   0.056  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.604  -4.070   0.684  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.386  -3.010   0.910  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.575  -1.884   1.495  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.828  -1.417   2.778  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.439  -1.292   0.761  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.084  -0.383   3.312  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.186  -0.258   1.291  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.924   0.198   2.569  1.00  0.00           C  
ATOM    253  H   PHE A  19      -4.050  -2.127   1.926  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.593  -2.083  -0.609  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.548  -3.738   1.685  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.798  -3.466   0.126  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.615  -1.870   3.361  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.645  -1.646  -0.238  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.289  -0.029   4.312  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.973   0.195   0.707  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.507   1.006   2.985  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.111  -4.698  -0.870  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.829  -5.928  -1.200  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.250  -7.108  -0.435  1.00  0.00           C  
ATOM    265  O   TYR A  20      -3.945  -7.780   0.324  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.771  -6.229  -2.704  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.410  -5.181  -3.590  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.699  -4.063  -4.005  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.721  -5.324  -4.030  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.275  -3.114  -4.828  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.304  -4.380  -4.854  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.577  -3.277  -5.248  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -6.156  -2.333  -6.066  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.270  -4.483  -1.341  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.858  -5.800  -0.908  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.736  -6.319  -3.001  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.271  -7.170  -2.891  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.678  -3.938  -3.675  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.289  -6.188  -3.716  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.706  -2.251  -5.137  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.324  -4.508  -5.185  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.511  -1.646  -6.264  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.970  -7.342  -0.654  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.274  -8.430  -0.007  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.197  -8.363  -0.326  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.566  -7.519  -1.174  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.991  -9.105   0.285  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.482  -6.768  -1.275  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.414  -8.358   1.062  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.672  -9.369  -0.359  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -7.400  -1.831  -0.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.522  -2.271   0.799  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.151  -2.543   2.247  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.868  -2.134   3.156  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.215  -0.874  -0.112  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.284  -1.508   0.776  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.924  -3.176   0.369  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.043  -3.238   2.464  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.627  -3.554   3.818  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.133  -3.422   4.016  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.566  -2.351   3.808  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.509  -3.549   1.700  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.128  -2.885   4.501  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.921  -4.568   4.045  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.493  -4.510   4.412  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.054  -4.520   4.633  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.407  -5.637   3.829  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.993  -6.707   3.668  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.744  -4.677   6.114  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.998  -5.337   4.553  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.656  -3.571   4.300  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -1.690  -4.511   6.280  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.006  -5.674   6.434  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.315  -3.956   6.680  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.211  -5.383   3.317  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.522  -6.380   2.527  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.826  -5.900   2.034  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.670  -5.484   2.829  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.795  -4.511   3.472  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.377  -7.265   3.129  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.135  -6.634   1.675  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.045  -5.967   0.725  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.318  -5.539   0.150  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.131  -4.388  -0.831  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.724  -3.323  -0.664  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.014  -6.707  -0.554  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.210  -7.907   0.318  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       3.836  -7.853   1.546  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       2.854  -9.200   0.138  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       3.856  -9.060   2.081  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       3.265  -9.896   1.248  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.338  -6.318   0.133  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.944  -5.200   0.961  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.424  -7.010  -1.406  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       3.987  -6.382  -0.897  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.199  -7.045   1.967  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       2.340  -9.609  -0.721  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.282  -9.319   3.039  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       2.992 -10.811   1.469  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.315  -4.601  -1.854  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.073  -3.575  -2.856  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.092  -2.683  -2.432  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.157  -3.171  -2.057  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.787  -4.199  -4.240  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.610  -3.121  -5.302  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.900  -5.157  -4.634  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.869  -5.483  -1.946  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.965  -2.970  -2.934  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.132  -4.760  -4.173  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.600  -3.579  -6.281  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       1.428  -2.419  -5.242  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.323  -2.603  -5.137  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       1.762  -5.469  -5.659  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.876  -6.023  -3.988  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.854  -4.661  -4.535  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.119  -1.357  -2.454  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.889  -0.367  -2.044  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.175  -0.391  -2.872  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.149  -0.551  -4.093  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.174   0.977  -2.231  1.00  0.00           C  
ATOM     71  CG  PRO A   7       0.963   0.692  -3.148  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.380  -0.716  -2.852  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.145  -0.486  -1.002  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.858   1.692  -2.663  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.173   1.337  -1.274  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.640   0.780  -4.175  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.776   1.374  -2.949  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.791  -1.183  -3.735  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.095  -0.737  -2.043  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.296  -0.207  -2.181  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.608  -0.177  -2.812  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.975   1.253  -3.197  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.009   1.605  -4.372  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.677  -0.722  -1.862  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.470  -2.167  -1.452  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.617  -2.711  -0.621  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.772  -3.945  -0.535  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.233  -0.073  -1.213  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.573  -0.789  -3.701  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.686  -0.117  -0.966  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.641  -0.644  -2.344  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.373  -2.769  -2.342  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.562  -2.234  -0.871  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.255   2.072  -2.188  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.629   3.462  -2.412  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.712   4.402  -1.642  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.279   4.096  -0.525  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.084   3.720  -1.999  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.111   2.970  -2.824  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.314   1.605  -2.655  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.887   3.635  -3.765  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.256   0.925  -3.403  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.833   2.962  -4.516  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.013   1.608  -4.330  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.953   0.935  -5.075  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.217   1.729  -1.267  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.524   3.665  -3.468  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.211   3.427  -0.971  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.291   4.775  -2.094  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.720   1.073  -1.926  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.742   4.696  -3.909  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.396  -0.135  -3.258  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.426   3.497  -5.242  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.956   1.276  -5.973  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.428   5.547  -2.244  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.572   6.555  -1.636  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.410   7.744  -1.193  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.423   8.062  -1.813  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.499   7.054  -2.616  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.571   5.995  -3.159  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.058   4.900  -3.858  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.202   6.110  -2.977  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.199   3.944  -4.362  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.660   5.154  -3.478  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.162   4.070  -4.171  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.814   5.724  -3.127  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.095   6.118  -0.775  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.988   7.522  -3.451  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.892   7.793  -2.112  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.123   4.798  -4.008  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.190   6.958  -2.434  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.592   3.096  -4.904  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.725   5.256  -3.326  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.836   3.324  -4.563  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.974   8.410  -0.139  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.678   9.584   0.358  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.100  10.847  -0.266  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.113  10.789  -1.002  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.626   9.703   1.896  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -5.347   8.538   2.551  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -3.193   9.795   2.393  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.145   8.120   0.299  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.713   9.495   0.060  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -5.138  10.613   2.181  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -6.402   8.760   2.620  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.947   8.378   3.542  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.204   7.647   1.957  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -2.782  10.760   2.133  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -2.602   9.017   1.930  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -3.173   9.672   3.465  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.717  11.982   0.036  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.263  13.256  -0.499  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.850  13.615  -0.084  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.191  14.418  -0.739  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.496  11.958   0.626  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.302  13.208  -1.575  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.933  14.032  -0.163  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.383  13.023   1.007  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -1.037  13.293   1.513  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.015  12.447   0.781  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.067  12.126   1.329  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.950  13.036   3.037  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.245  13.481   3.728  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.241  13.777   3.639  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.291  13.156   5.207  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.956  12.393   1.484  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.823  14.333   1.330  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.806  11.977   3.198  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.352  14.549   3.621  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -3.083  12.990   3.253  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       1.107  13.636   3.009  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.447  13.388   4.625  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.012  14.830   3.708  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -1.369  12.676   5.498  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -3.120  12.493   5.403  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.419  14.069   5.770  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.284  12.118  -0.471  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.623  11.341  -1.308  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.158  10.082  -0.644  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.347   9.787  -0.738  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.133  12.433  -0.844  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.100  11.057  -2.209  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.459  11.969  -1.580  1.00  0.00           H  
ATOM    184  N   THR A  15       0.289   9.333   0.019  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.709   8.110   0.686  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.434   7.098   0.736  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.593   7.461   0.942  1.00  0.00           O  
ATOM    188  CB  THR A  15       1.240   8.394   2.116  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.629   7.173   2.761  1.00  0.00           O  
ATOM    190  CG2 THR A  15       0.200   9.107   2.968  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.648   9.607   0.063  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.518   7.686   0.107  1.00  0.00           H  
ATOM    193  HB  THR A  15       2.108   9.033   2.034  1.00  0.00           H  
ATOM    194  HG1 THR A  15       0.844   6.704   3.061  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.500   9.074   4.005  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.755   8.618   2.853  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.118  10.136   2.649  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.120   5.808   0.528  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.117   4.737   0.545  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.656   4.474   1.947  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.910   4.500   2.925  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.345   3.521   0.035  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.080   3.807   0.360  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.237   5.297   0.258  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.939   4.950  -0.121  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.695   2.632   0.541  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.494   3.417  -1.030  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.301   3.474   1.363  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.724   3.313  -0.352  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.938   5.653   0.999  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.561   5.576  -0.734  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.952   4.220   2.040  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.582   3.949   3.326  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.285   2.593   3.280  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.287   2.350   3.948  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.572   5.080   3.706  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.009   4.960   5.172  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.782   5.073   2.775  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -5.912   6.085   5.637  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.502   4.212   1.224  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.802   3.907   4.068  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.063   6.024   3.571  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.542   4.032   5.307  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.130   4.958   5.802  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.465   5.311   1.770  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -6.499   5.808   3.109  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -6.238   4.094   2.786  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -6.011   6.815   4.848  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -5.482   6.554   6.510  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -6.884   5.686   5.884  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.723   1.712   2.471  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.247   0.366   2.292  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.372  -0.410   1.317  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.746   0.182   0.439  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.691   0.416   1.780  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.812   1.298   0.674  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.920   1.976   1.978  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.228  -0.131   3.251  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.995  -0.573   1.471  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.339   0.758   2.573  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.804   2.206   0.996  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.330  -1.729   1.476  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.538  -2.600   0.614  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.263  -3.934   0.447  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.248  -4.194   1.138  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.141  -2.875   1.198  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.411  -1.671   1.732  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.696  -1.168   2.994  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.564  -1.046   0.974  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.026  -0.065   3.484  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.238   0.059   1.459  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.943   0.549   2.716  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.854  -2.135   2.205  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.440  -2.126  -0.351  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.238  -3.583   2.002  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.526  -3.315   0.424  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.454  -1.648   3.596  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.796  -1.428  -0.010  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.257   0.317   4.468  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.996   0.539   0.856  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.469   1.412   3.097  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.766  -4.775  -0.448  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.356  -6.093  -0.680  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.264  -7.146  -0.886  1.00  0.00           C  
ATOM    265  O   TYR A  20      -1.431  -7.347  -0.007  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.376  -6.085  -1.842  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -3.992  -5.293  -3.086  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.755  -5.435  -3.702  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -4.901  -4.406  -3.651  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.437  -4.716  -4.838  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -4.586  -3.683  -4.785  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.353  -3.842  -5.373  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.036  -3.124  -6.503  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.966  -4.511  -0.957  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.885  -6.352   0.227  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.549  -7.103  -2.154  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.307  -5.681  -1.473  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.034  -6.118  -3.277  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -5.867  -4.282  -3.190  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.472  -4.842  -5.303  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.307  -2.997  -5.205  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -2.786  -2.227  -6.250  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.267  -7.810  -2.035  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.266  -8.824  -2.315  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.149  -8.275  -2.267  1.00  0.00           C  
ATOM    286  O   GLY A  21       1.096  -9.079  -2.185  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.313  -7.034  -2.294  1.00  0.00           O  
ATOM    288  H   GLY A  21      -2.950  -7.607  -2.702  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.357  -9.615  -1.584  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.449  -9.232  -3.297  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -7.418  -1.619  -0.362  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.557  -1.985   0.466  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.217  -3.019   1.525  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.022  -3.898   1.821  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.090  -0.693  -0.357  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.929  -1.098   0.954  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.333  -2.382  -0.171  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.030  -2.907   2.101  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.606  -3.838   3.126  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.208  -3.532   3.619  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.856  -2.366   3.807  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.431  -2.186   1.828  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.294  -3.781   3.957  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.624  -4.839   2.721  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.402  -4.566   3.804  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.030  -4.400   4.262  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.132  -5.452   3.629  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.513  -6.613   3.519  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.961  -4.482   5.780  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.733  -5.471   3.615  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.693  -3.419   3.959  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.006  -4.890   6.075  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.753  -5.122   6.142  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.075  -3.494   6.201  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.949  -5.034   3.203  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.024  -5.949   2.572  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.209  -5.247   2.040  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.864  -4.498   2.765  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.703  -4.092   3.308  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.281  -6.691   3.295  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.524  -6.445   1.754  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.538  -5.499   0.780  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.712  -4.900   0.156  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.321  -4.031  -1.034  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.940  -2.998  -1.280  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.695  -5.981  -0.312  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.879  -7.106   0.659  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.192  -6.917   1.988  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.777  -8.444   0.487  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.273  -8.090   2.588  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.022  -9.038   1.702  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.982  -6.124   0.252  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.199  -4.282   0.895  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       3.338  -6.403  -1.239  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.661  -5.527  -0.481  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.321  -6.049   2.428  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.543  -8.953  -0.437  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.503  -8.249   3.631  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       3.749  -9.949   1.934  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.307  -4.455  -1.783  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.866  -3.702  -2.954  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.171  -2.661  -2.553  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.237  -3.006  -2.060  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.267  -4.633  -4.031  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.067  -3.853  -5.295  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.219  -5.778  -4.343  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.848  -5.293  -1.548  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.726  -3.201  -3.373  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.650  -5.053  -3.643  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.223  -4.430  -6.161  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       0.468  -2.915  -5.291  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -1.130  -3.661  -5.330  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.723  -6.497  -4.977  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.519  -6.257  -3.421  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       2.092  -5.393  -4.847  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.143  -1.372  -2.742  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.753  -0.263  -2.379  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.074  -0.260  -3.146  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.100  -0.426  -4.364  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.062   0.988  -2.728  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.094   0.527  -3.695  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.413  -0.888  -3.310  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.961  -0.266  -1.319  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.588   1.729  -3.170  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.513   1.387  -1.831  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.700   0.562  -4.700  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.977   1.143  -3.615  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.690  -1.464  -4.181  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.198  -0.911  -2.571  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.167  -0.049  -2.415  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.494   0.005  -3.012  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.847   1.433  -3.410  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.885   1.771  -4.590  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.555  -0.520  -2.042  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.637  -2.033  -1.965  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.812  -2.517  -1.136  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -7.154  -3.714  -1.212  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.072   0.090  -1.449  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.488  -0.613  -3.897  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.336  -0.145  -1.053  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.522  -0.146  -2.350  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.736  -2.427  -2.966  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.724  -2.408  -1.523  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.114   2.266  -2.410  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.474   3.658  -2.654  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.606   4.595  -1.827  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.247   4.283  -0.688  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.951   3.911  -2.329  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -7.924   3.136  -3.196  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.163   1.783  -2.976  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.600   3.758  -4.237  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.045   1.076  -3.770  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.485   3.058  -5.034  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.704   1.718  -4.796  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.583   1.017  -5.588  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.074   1.937  -1.487  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.306   3.863  -3.701  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.135   3.638  -1.303  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.162   4.964  -2.458  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.645   1.283  -2.172  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.427   4.808  -4.422  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.218   0.027  -3.583  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.002   3.561  -5.839  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.094   0.404  -6.145  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.284   5.742  -2.406  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.470   6.747  -1.738  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.341   7.945  -1.390  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.132   8.397  -2.215  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.314   7.214  -2.628  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.642   6.122  -3.425  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.255   5.575  -4.543  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.396   5.648  -3.054  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.637   4.576  -5.273  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.227   4.650  -3.780  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.394   4.114  -4.890  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.615   5.925  -3.310  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.076   6.315  -0.830  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.688   7.948  -3.317  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.562   7.674  -2.002  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.228   5.935  -4.844  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.093   6.065  -2.186  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.126   4.160  -6.139  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.199   4.290  -3.477  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.091   3.334  -5.457  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.201   8.452  -0.174  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.994   9.599   0.283  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.201  10.462   1.266  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.410   9.954   2.058  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -6.316   9.150   0.978  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -7.123  10.350   1.455  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -7.172   8.287   0.060  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.548   8.045   0.437  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.250  10.193  -0.581  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -6.053   8.562   1.843  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -7.313  11.010   0.622  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.567  10.880   2.214  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -8.061  10.011   1.868  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -7.526   7.424   0.604  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -6.581   7.963  -0.783  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -8.015   8.863  -0.291  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.431  11.769   1.208  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -3.769  12.703   2.097  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.601  13.396   1.453  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.584  14.616   1.320  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.071  12.105   0.558  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.478  13.445   2.411  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -3.419  12.166   2.967  1.00  0.00           H  
ATOM    158  N   ILE A  13      -1.633  12.606   1.049  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.420  13.111   0.403  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.163  12.060  -0.527  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.374  11.877  -0.598  1.00  0.00           O  
ATOM    162  CB  ILE A  13       0.669  13.516   1.431  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       0.790  12.458   2.534  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.383  14.890   2.024  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       1.907  12.728   3.522  1.00  0.00           C  
ATOM    166  H   ILE A  13      -1.741  11.646   1.188  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.688  13.985  -0.174  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.610  13.577   0.905  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -0.135  12.415   3.087  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       0.975  11.495   2.079  1.00  0.00           H  
ATOM    171 HG21 ILE A  13       0.525  15.646   1.266  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       1.055  15.074   2.848  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -0.638  14.923   2.378  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       1.486  12.965   4.486  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       2.501  13.559   3.172  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       2.532  11.850   3.607  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.717  11.366  -1.237  1.00  0.00           N  
ATOM    178  CA  GLY A  14      -0.282  10.332  -2.155  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.313   9.138  -1.435  1.00  0.00           C  
ATOM    180  O   GLY A  14       1.091   8.381  -2.010  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.671  11.558  -1.136  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -1.130  10.003  -2.738  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.462  10.745  -2.820  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.070   8.961  -0.179  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.413   7.847   0.614  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.668   6.772   0.699  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.846   7.076   0.924  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.849   8.301   2.030  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.379   7.196   2.769  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.312   8.918   2.802  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.702   9.588   0.219  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.274   7.432   0.109  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.621   9.050   1.923  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.744   7.510   3.598  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.073   9.614   3.534  1.00  0.00           H  
ATOM    196 HG22 THR A  15      -0.867   8.139   3.302  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -0.962   9.441   2.117  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.298   5.504   0.485  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.249   4.401   0.518  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.641   4.004   1.934  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.815   3.539   2.718  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.505   3.263  -0.167  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.943   3.558   0.041  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.070   5.054   0.171  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.142   4.635  -0.043  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.785   2.323   0.287  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.758   3.252  -1.214  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.287   3.076   0.946  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.513   3.208  -0.806  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.748   5.305   0.972  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.411   5.484  -0.759  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.914   4.167   2.244  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.431   3.809   3.557  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.188   2.494   3.469  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.133   2.235   4.214  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.343   4.909   4.166  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.632   5.110   3.344  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.578   6.220   4.292  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -5.434   5.793   2.007  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.523   4.526   1.565  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.584   3.667   4.208  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.613   4.594   5.164  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -6.079   4.147   3.154  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -6.324   5.709   3.922  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -4.271   7.025   4.485  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -3.046   6.415   3.372  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -2.873   6.149   5.108  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -5.583   6.857   2.119  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.145   5.403   1.294  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -4.431   5.606   1.653  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.741   1.669   2.538  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.330   0.363   2.297  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.530  -0.378   1.237  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.985   0.236   0.319  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.788   0.500   1.849  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.915   1.438   0.790  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.978   1.951   1.995  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.294  -0.197   3.219  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.146  -0.457   1.507  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.386   0.831   2.682  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.725   2.320   1.126  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.461  -1.692   1.367  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.729  -2.520   0.415  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.543  -3.765   0.084  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.582  -4.002   0.691  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.360  -2.939   0.966  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.529  -1.815   1.527  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.762  -1.327   2.805  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.486  -1.249   0.773  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.003  -0.294   3.316  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.253  -0.217   1.280  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.010   0.260   2.554  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.921  -2.122   2.123  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.588  -1.943  -0.487  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.507  -3.665   1.747  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.795  -3.399   0.167  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.550  -1.760   3.402  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.677  -1.621  -0.222  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.189   0.077   4.312  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.041   0.215   0.682  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.609   1.066   2.952  1.00  0.00           H  
ATOM    262  N   TYR A  20      -3.071  -4.549  -0.874  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.771  -5.769  -1.273  1.00  0.00           C  
ATOM    264  C   TYR A  20      -3.263  -6.956  -0.475  1.00  0.00           C  
ATOM    265  O   TYR A  20      -4.025  -7.651   0.192  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.584  -6.054  -2.770  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.203  -5.027  -3.693  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.499  -3.892  -4.075  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.484  -5.205  -4.198  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -4.058  -2.961  -4.929  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.049  -4.279  -5.054  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.332  -3.158  -5.416  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -5.889  -2.232  -6.265  1.00  0.00           O  
ATOM    274  H   TYR A  20      -2.228  -4.304  -1.320  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.820  -5.633  -1.067  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.528  -6.095  -2.988  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.027  -7.013  -2.999  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.501  -3.741  -3.693  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.044  -6.082  -3.910  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.495  -2.084  -5.212  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.046  -4.434  -5.436  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.274  -1.505  -6.394  1.00  0.00           H  
ATOM    283  N   GLY A  21      -1.965  -7.169  -0.560  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.325  -8.260   0.133  1.00  0.00           C  
ATOM    285  C   GLY A  21       0.168  -8.179  -0.042  1.00  0.00           C  
ATOM    286  O   GLY A  21       0.613  -7.322  -0.843  1.00  0.00           O  
ATOM    287  OXT GLY A  21       0.901  -8.925   0.632  1.00  0.00           O  
ATOM    288  H   GLY A  21      -1.421  -6.577  -1.114  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -1.569  -8.204   1.185  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.680  -9.196  -0.268  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -7.314  -1.701  -0.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.492  -2.121   0.695  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.193  -3.122   1.796  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.989  -4.024   2.050  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.092  -0.748  -0.104  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.949  -1.249   1.137  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.196  -2.565   0.005  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.055  -2.965   2.456  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.691  -3.870   3.526  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.228  -3.759   3.895  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.680  -2.656   3.957  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.458  -2.230   2.218  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.290  -3.643   4.396  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.897  -4.883   3.213  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.593  -4.898   4.116  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.180  -4.941   4.461  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.453  -5.947   3.580  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.994  -7.003   3.259  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -3.003  -5.291   5.932  1.00  0.00           C  
ATOM     20  H   ALA A   3      -5.081  -5.743   4.027  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.763  -3.957   4.293  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.245  -4.656   6.366  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.702  -6.324   6.022  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.938  -5.142   6.453  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.234  -5.612   3.185  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.463  -6.494   2.335  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.899  -5.923   2.009  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.646  -5.534   2.903  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.854  -4.756   3.468  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.335  -7.441   2.841  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.004  -6.657   1.416  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.223  -5.868   0.724  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.506  -5.337   0.277  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.313  -4.232  -0.755  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.974  -3.198  -0.694  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.382  -6.448  -0.313  1.00  0.00           C  
ATOM     37  CG  HIS A   5       4.066  -7.299   0.716  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.815  -8.413   0.393  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.124  -7.192   2.066  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       5.302  -8.951   1.498  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.896  -8.229   2.525  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.576  -6.191   0.054  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.007  -4.919   1.139  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.767  -7.096  -0.919  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.144  -6.002  -0.935  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.969  -8.759  -0.513  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.649  -6.429   2.670  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       5.925  -9.832   1.552  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.082  -8.428   3.468  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.409  -4.451  -1.700  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.141  -3.463  -2.737  1.00  0.00           C  
ATOM     52  C   VAL A   6       0.050  -2.504  -2.272  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.009  -2.938  -1.830  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.716  -4.134  -4.062  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.623  -3.111  -5.186  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.680  -5.252  -4.433  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.905  -5.294  -1.702  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.050  -2.904  -2.912  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.264  -4.567  -3.922  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.429  -2.134  -4.769  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.179  -3.383  -5.855  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       1.555  -3.090  -5.732  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.140  -5.641  -3.537  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       2.442  -4.865  -5.091  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.138  -6.043  -4.932  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.306  -1.190  -2.338  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.651  -0.165  -1.900  1.00  0.00           C  
ATOM     68  C   PRO A   7      -1.952  -0.152  -2.703  1.00  0.00           C  
ATOM     69  O   PRO A   7      -1.944  -0.261  -3.930  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.110   1.150  -2.102  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.189   0.831  -3.079  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.563  -0.599  -2.824  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.887  -0.279  -0.851  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.563   1.900  -2.491  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.519   1.481  -1.158  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.819   0.949  -4.086  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       2.039   1.477  -2.912  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.886  -1.073  -3.739  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.334  -0.660  -2.072  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.066  -0.008  -1.991  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.383   0.039  -2.614  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.764   1.472  -2.973  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.775   1.851  -4.139  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.449  -0.536  -1.677  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.335  -2.027  -1.426  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.531  -2.582  -0.672  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.726  -3.813  -0.667  1.00  0.00           O  
ATOM     88  H   GLU A   8      -2.996   0.080  -1.017  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.348  -0.554  -3.515  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.379  -0.030  -0.725  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.422  -0.341  -2.104  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.259  -2.535  -2.375  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.442  -2.215  -0.845  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.092   2.261  -1.953  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.492   3.647  -2.160  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.584   4.601  -1.396  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.148   4.306  -0.279  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.945   3.877  -1.729  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -7.971   3.117  -2.547  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.125   1.741  -2.412  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.784   3.781  -3.456  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.059   1.051  -3.162  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.721   3.097  -4.209  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.854   1.734  -4.058  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.784   1.050  -4.803  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.075   1.899  -1.041  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.405   3.860  -3.215  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.056   3.573  -0.700  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.172   4.930  -1.810  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.501   1.210  -1.710  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.677   4.849  -3.575  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.163  -0.017  -3.043  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.344   3.631  -4.911  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.963   1.532  -5.614  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.320   5.746  -2.005  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.480   6.773  -1.409  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.330   7.982  -1.041  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.321   8.272  -1.709  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.376   7.230  -2.373  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.498   6.133  -2.920  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.012   5.150  -3.752  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.146   6.104  -2.616  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.198   4.159  -4.263  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.673   5.118  -3.128  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.146   4.143  -3.951  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.715   5.913  -2.887  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.031   6.367  -0.514  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.834   7.729  -3.209  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.738   7.934  -1.857  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.064   5.161  -3.997  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.266   6.863  -1.969  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.613   3.397  -4.908  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.724   5.108  -2.883  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.786   3.371  -4.353  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.936   8.685   0.006  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.660   9.873   0.439  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.214  11.096  -0.362  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.528  10.964  -1.376  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.475  10.152   1.947  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -5.093   9.038   2.776  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -3.004  10.324   2.295  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.130   8.405   0.493  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.712   9.704   0.253  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.988  11.072   2.187  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -4.834   9.178   3.815  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.717   8.086   2.436  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -6.167   9.062   2.665  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -2.426  10.393   1.386  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -2.670   9.476   2.873  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -2.875  11.227   2.874  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.605  12.280   0.102  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.247  13.513  -0.580  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.753  13.717  -0.714  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.270  14.153  -1.756  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.149  12.317   0.913  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.676  13.495  -1.564  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.664  14.346  -0.034  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.022  13.403   0.339  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.570  13.560   0.335  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.140  12.320  -0.213  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.248  11.989   0.208  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.028  13.895   1.743  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -0.573  12.910   2.782  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.389  15.328   2.117  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -0.025  13.127   4.177  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.467  13.061   1.135  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.339  14.391  -0.314  1.00  0.00           H  
ATOM    168  HB  ILE A  13       1.048  13.820   1.716  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -1.647  13.007   2.830  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -0.322  11.903   2.479  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.075  15.525   3.131  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -1.458  15.461   2.038  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.109  16.011   1.444  1.00  0.00           H  
ATOM    174 HD11 ILE A  13       0.576  12.278   4.465  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -0.844  13.238   4.872  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       0.582  14.020   4.190  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.508  11.659  -1.169  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.051  10.475  -1.807  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.508   9.400  -0.835  1.00  0.00           C  
ATOM    180  O   GLY A  14       1.462   8.676  -1.108  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.379  12.000  -1.465  1.00  0.00           H  
ATOM    182  HA2 GLY A  14      -0.697  10.050  -2.459  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       0.897  10.777  -2.409  1.00  0.00           H  
ATOM    184  N   THR A  15      -0.171   9.284   0.293  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.181   8.281   1.285  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.829   7.137   1.265  1.00  0.00           C  
ATOM    187  O   THR A  15      -2.025   7.359   1.451  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.239   8.900   2.693  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.015  10.103   2.657  1.00  0.00           O  
ATOM    190  CG2 THR A  15       0.849   7.929   3.695  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.928   9.879   0.462  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.161   7.894   1.039  1.00  0.00           H  
ATOM    193  HB  THR A  15      -0.768   9.138   3.008  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.340  10.251   1.760  1.00  0.00           H  
ATOM    195 HG21 THR A  15       1.738   8.366   4.124  1.00  0.00           H  
ATOM    196 HG22 THR A  15       1.105   7.008   3.193  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.134   7.726   4.479  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.367   5.904   1.025  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.245   4.736   0.974  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.741   4.321   2.357  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.948   4.088   3.268  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.356   3.647   0.374  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.037   4.050   0.724  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.045   5.554   0.776  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.093   4.908   0.328  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.612   2.691   0.806  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.499   3.613  -0.695  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.303   3.642   1.689  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.721   3.697  -0.033  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.675   5.899   1.582  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.380   5.959  -0.168  1.00  0.00           H  
ATOM    212  N   ILE A  17      -3.054   4.223   2.503  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.652   3.829   3.775  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.340   2.480   3.643  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.365   2.218   4.271  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.666   4.875   4.286  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.723   5.168   3.214  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.945   6.151   4.700  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -6.873   6.021   3.706  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.637   4.418   1.737  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.856   3.739   4.498  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.154   4.470   5.160  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.256   5.687   2.390  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -6.131   4.233   2.858  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -3.615   6.061   5.725  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.618   6.990   4.610  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -3.090   6.306   4.057  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -7.108   5.754   4.727  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -7.738   5.855   3.083  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -6.592   7.063   3.663  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.753   1.633   2.816  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.268   0.297   2.561  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.364  -0.422   1.573  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.763   0.213   0.706  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.698   0.361   2.015  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.807   1.317   0.972  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.936   1.920   2.358  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.268  -0.245   3.496  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.975  -0.608   1.627  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.371   0.635   2.812  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.724   2.202   1.346  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.258  -1.737   1.709  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.415  -2.536   0.824  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.063  -3.891   0.562  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.078  -4.225   1.167  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.018  -2.774   1.426  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.303  -1.542   1.917  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.608  -0.987   3.152  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.677  -0.943   1.144  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.051   0.142   3.602  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.338   0.186   1.588  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.026   0.729   2.819  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.758  -2.187   2.429  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.314  -2.005  -0.112  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.114  -3.450   2.258  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.396  -3.237   0.674  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.371  -1.444   3.765  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.924  -1.367   0.181  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.197   0.564   4.564  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.100   0.642   0.974  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.541   1.611   3.168  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.452  -4.666  -0.320  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -2.929  -6.004  -0.658  1.00  0.00           C  
ATOM    264  C   TYR A  20      -1.801  -6.820  -1.284  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.622  -6.480  -1.129  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.161  -5.966  -1.593  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.014  -5.149  -2.872  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.782  -4.953  -3.487  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.132  -4.575  -3.467  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.671  -4.212  -4.646  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.026  -3.832  -4.626  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.795  -3.653  -5.212  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.684  -2.911  -6.365  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.634  -4.331  -0.752  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.215  -6.484   0.269  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.405  -6.973  -1.885  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.993  -5.560  -1.042  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -1.900  -5.392  -3.044  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.099  -4.714  -3.006  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.703  -4.071  -5.105  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -5.911  -3.396  -5.069  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.381  -2.024  -6.147  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.157  -7.876  -1.990  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.172  -8.715  -2.631  1.00  0.00           C  
ATOM    285  C   GLY A  21      -1.832  -9.839  -3.391  1.00  0.00           C  
ATOM    286  O   GLY A  21      -3.079  -9.901  -3.369  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -1.111 -10.648  -4.004  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.109  -8.098  -2.089  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -0.588  -8.117  -3.316  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -0.519  -9.133  -1.880  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -7.346  -2.017  -0.018  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.454  -2.567   0.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.121  -2.844   2.194  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.910  -2.531   3.081  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.246  -1.048  -0.102  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.276  -1.867   0.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.766  -3.490   0.273  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.965  -3.443   2.445  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.584  -3.760   3.808  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.088  -3.695   4.030  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.475  -2.642   3.869  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.371  -3.685   1.700  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.062  -3.060   4.476  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.929  -4.755   4.044  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.503  -4.823   4.402  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -3.069  -4.899   4.648  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.413  -5.883   3.688  1.00  0.00           C  
ATOM     18  O   ALA A   3      -3.001  -6.903   3.332  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.798  -5.299   6.091  1.00  0.00           C  
ATOM     20  H   ALA A   3      -5.045  -5.630   4.511  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.649  -3.917   4.483  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.605  -4.950   6.718  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -1.870  -4.857   6.418  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.728  -6.375   6.159  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.197  -5.565   3.266  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.482  -6.422   2.346  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.888  -5.872   2.011  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.705  -5.638   2.900  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.782  -4.736   3.580  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.371  -7.399   2.791  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.054  -6.515   1.435  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.139  -5.664   0.729  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.419  -5.133   0.274  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.210  -4.079  -0.805  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.844  -3.029  -0.785  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.324  -6.251  -0.252  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.813  -7.181   0.815  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.553  -6.761   1.902  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.659  -8.520   0.965  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.833  -7.797   2.670  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.302  -8.877   2.125  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.440  -5.871   0.065  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.899  -4.665   1.122  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.777  -6.836  -0.976  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.187  -5.811  -0.731  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.825  -5.836   2.088  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       3.127  -9.182   0.296  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       5.400  -7.769   3.590  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       4.245  -9.756   2.556  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.308  -4.357  -1.739  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.016  -3.417  -2.812  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.097  -2.471  -2.370  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.139  -2.917  -1.901  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.596  -4.146  -4.109  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.477  -3.167  -5.270  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.579  -5.257  -4.443  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.819  -5.208  -1.702  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.909  -2.844  -3.012  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.375  -4.593  -3.946  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       1.452  -2.762  -5.499  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.191  -2.364  -4.996  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       0.087  -3.681  -6.136  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.543  -5.026  -4.015  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.673  -5.346  -5.515  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       1.220  -6.191  -4.034  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.124  -1.155  -2.479  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.854  -0.142  -2.058  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.172  -0.188  -2.836  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.185  -0.304  -4.061  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.133   1.186  -2.317  1.00  0.00           C  
ATOM     71  CG  PRO A   7       0.947   0.864  -3.290  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.361  -0.547  -2.991  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.069  -0.226  -1.003  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.832   1.902  -2.728  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.271   1.564  -1.390  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.569   0.938  -4.299  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.781   1.537  -3.149  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.693  -1.042  -3.892  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.138  -0.562  -2.241  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.274  -0.076  -2.100  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.607  -0.077  -2.689  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.047   1.349  -3.001  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.042   1.782  -4.151  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.623  -0.716  -1.737  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.336  -2.163  -1.388  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.465  -2.815  -0.605  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.519  -4.059  -0.537  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.185   0.027  -1.130  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.570  -0.646  -3.607  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.640  -0.148  -0.818  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.602  -0.668  -2.193  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.188  -2.718  -2.303  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.435  -2.205  -0.794  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.428   2.078  -1.957  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.871   3.457  -2.102  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.843   4.403  -1.501  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.245   4.107  -0.462  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.228   3.680  -1.422  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.350   2.822  -1.971  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.414   1.460  -1.696  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.355   3.378  -2.752  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.441   0.680  -2.187  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.387   2.604  -3.245  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.425   1.255  -2.961  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.448   0.480  -3.452  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.406   1.677  -1.060  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.965   3.668  -3.156  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.130   3.465  -0.371  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.514   4.715  -1.545  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.642   1.010  -1.088  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.320   4.434  -2.975  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.471  -0.377  -1.964  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -11.158   3.056  -3.852  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.938   0.976  -4.112  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.640   5.533  -2.155  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.685   6.521  -1.688  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.401   7.763  -1.183  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.412   8.184  -1.742  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.711   6.936  -2.798  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.999   5.800  -3.485  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.685   4.918  -4.308  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.636   5.622  -3.313  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -2.026   3.884  -4.943  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.028   4.588  -3.945  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.668   3.720  -4.762  1.00  0.00           C  
ATOM    126  H   PHE A  10      -5.149   5.710  -2.972  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.125   6.085  -0.874  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.255   7.486  -3.545  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.959   7.585  -2.370  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.748   5.046  -4.451  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.090   6.301  -2.676  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.573   3.206  -5.581  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.091   4.462  -3.801  1.00  0.00           H  
ATOM    134  HZ  PHE A  10      -0.150   2.911  -5.257  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.849   8.351  -0.144  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.385   9.566   0.440  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.821  10.763  -0.318  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.724  10.677  -0.874  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.026   9.686   1.943  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.687  10.901   2.577  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.418   8.422   2.689  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.026   7.968   0.230  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.461   9.551   0.336  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -2.956   9.805   2.025  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -4.613  10.831   3.653  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -5.726  10.937   2.289  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.189  11.798   2.241  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -3.891   7.577   2.270  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.482   8.266   2.596  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.160   8.526   3.733  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.569  11.862  -0.346  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.131  13.060  -1.047  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.760  13.548  -0.609  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.079  14.244  -1.356  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.434  11.858   0.109  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.096  12.846  -2.101  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.851  13.845  -0.875  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.357  13.179   0.599  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -1.058  13.581   1.137  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.060  12.652   0.628  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.053  12.412   1.311  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -1.071  13.593   2.688  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.391  14.175   3.213  1.00  0.00           C  
ATOM    164  CG2 ILE A  13       0.104  14.397   3.236  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.627  15.622   2.824  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.944  12.619   1.140  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.855  14.581   0.789  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -0.973  12.575   3.036  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -3.212  13.592   2.823  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -2.397  14.116   4.292  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.021  15.438   2.977  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       1.024  14.027   2.807  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.140  14.295   4.311  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -3.361  15.667   2.033  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -1.700  16.058   2.482  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.988  16.170   3.682  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.115  12.158  -0.594  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.868  11.287  -1.226  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.279  10.089  -0.382  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.466   9.797  -0.260  1.00  0.00           O  
ATOM    181  H   GLY A  14      -0.922  12.410  -1.088  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.454  10.922  -2.154  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.749  11.870  -1.449  1.00  0.00           H  
ATOM    184  N   THR A  15       0.312   9.391   0.198  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.620   8.228   1.020  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.515   7.206   0.980  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.683   7.560   1.109  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.916   8.637   2.486  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.162   7.473   3.288  1.00  0.00           O  
ATOM    190  CG2 THR A  15      -0.234   9.438   3.085  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.621   9.658   0.068  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.511   7.769   0.615  1.00  0.00           H  
ATOM    193  HB  THR A  15       1.802   9.255   2.493  1.00  0.00           H  
ATOM    194  HG1 THR A  15       0.349   6.968   3.384  1.00  0.00           H  
ATOM    195 HG21 THR A  15      -0.392  10.332   2.500  1.00  0.00           H  
ATOM    196 HG22 THR A  15       0.010   9.712   4.101  1.00  0.00           H  
ATOM    197 HG23 THR A  15      -1.131   8.838   3.078  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.187   5.919   0.795  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.179   4.842   0.741  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.803   4.576   2.109  1.00  0.00           C  
ATOM    201  O   PRO A  16      -1.120   4.640   3.130  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.378   3.617   0.277  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.954   4.139  -0.151  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.176   5.404   0.624  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.961   5.059   0.027  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.281   2.920   1.096  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.894   3.141  -0.545  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.723   3.418   0.082  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       0.944   4.347  -1.210  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.633   5.189   1.579  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.782   6.095   0.058  1.00  0.00           H  
ATOM    212  N   ILE A  17      -3.095   4.279   2.130  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.791   4.008   3.382  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.467   2.636   3.324  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.493   2.383   3.952  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.818   5.128   3.698  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.333   5.021   5.139  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.977   5.100   2.707  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -4.256   5.215   6.185  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.596   4.242   1.282  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -3.050   3.988   4.166  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -4.314   6.076   3.582  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -6.089   5.775   5.300  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.769   4.042   5.286  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.969   4.166   2.167  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -5.874   5.920   2.011  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -6.911   5.199   3.243  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -3.537   4.412   6.114  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -4.703   5.211   7.167  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -3.758   6.157   6.017  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.854   1.753   2.558  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.338   0.389   2.380  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.414  -0.364   1.433  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.799   0.243   0.556  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.771   0.387   1.835  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.913   1.300   0.758  1.00  0.00           O  
ATOM    237  H   SER A  18      -3.034   2.026   2.100  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.324  -0.099   3.343  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -6.020  -0.603   1.484  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.453   0.671   2.624  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.960   2.196   1.111  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.306  -1.673   1.618  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.449  -2.505   0.781  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.082  -3.877   0.574  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.081  -4.211   1.210  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.058  -2.707   1.406  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.349  -1.447   1.828  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.646  -0.834   3.038  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.617  -0.878   1.016  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.006   0.321   3.423  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.273   0.277   1.396  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.967   0.876   2.602  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.816  -2.099   2.344  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.340  -2.018  -0.178  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.160  -3.335   2.274  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.429  -3.213   0.690  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.397  -1.267   3.682  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.857  -1.346   0.072  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.233   0.790   4.366  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.024   0.709   0.751  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.478   1.780   2.900  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.473  -4.663  -0.299  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -2.926  -6.021  -0.596  1.00  0.00           C  
ATOM    264  C   TYR A  20      -1.791  -6.819  -1.228  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.621  -6.434  -1.122  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.175  -6.037  -1.507  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.077  -5.251  -2.811  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -2.860  -5.008  -3.438  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.225  -4.752  -3.414  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -2.792  -4.294  -4.619  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.165  -4.036  -4.594  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.946  -3.809  -5.191  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.880  -3.095  -6.364  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.671  -4.322  -0.751  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.181  -6.485   0.346  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.398  -7.057  -1.768  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.007  -5.639  -0.950  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -1.954  -5.388  -2.989  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.182  -4.928  -2.943  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -1.836  -4.116  -5.087  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -6.071  -3.657  -5.043  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.579  -2.200  -6.177  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.132  -7.910  -1.886  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.139  -8.736  -2.529  1.00  0.00           C  
ATOM    285  C   GLY A  21      -1.780  -9.911  -3.224  1.00  0.00           C  
ATOM    286  O   GLY A  21      -3.026  -9.991  -3.200  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -1.045 -10.745  -3.784  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.079  -8.166  -1.948  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -0.601  -8.144  -3.255  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -0.446  -9.101  -1.785  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -7.349  -1.895  -0.423  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.482  -2.407   0.333  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.081  -3.326   1.473  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.738  -4.334   1.724  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.214  -0.928  -0.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.032  -1.572   0.740  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -9.128  -2.952  -0.341  1.00  0.00           H  
ATOM      8  N   GLY A   2      -7.008  -2.978   2.168  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.550  -3.789   3.277  1.00  0.00           C  
ATOM     10  C   GLY A   2      -5.122  -3.474   3.659  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.725  -2.308   3.689  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.523  -2.165   1.929  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.189  -3.610   4.129  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.618  -4.831   3.002  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.342  -4.509   3.923  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.942  -4.353   4.285  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.115  -5.435   3.612  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.559  -6.575   3.497  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.770  -4.405   5.796  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.714  -5.415   3.856  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.610  -3.385   3.935  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -3.718  -4.639   6.258  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.421  -3.448   6.153  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.049  -5.169   6.049  1.00  0.00           H  
ATOM     25  N   GLY A   4      -0.927  -5.074   3.154  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.077  -6.032   2.482  1.00  0.00           C  
ATOM     27  C   GLY A   4       1.189  -5.403   1.946  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.985  -4.853   2.706  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.628  -4.148   3.263  1.00  0.00           H  
ATOM     30  HA2 GLY A   4       0.188  -6.812   3.176  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -0.625  -6.467   1.660  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.386  -5.492   0.636  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.581  -4.932   0.005  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.249  -3.979  -1.143  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.884  -2.940  -1.283  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.500  -6.050  -0.501  1.00  0.00           C  
ATOM     37  CG  HIS A   5       4.407  -6.612   0.554  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       5.259  -7.675   0.326  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.605  -6.246   1.845  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       5.938  -7.937   1.429  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       5.562  -7.085   2.363  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.711  -5.950   0.085  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.111  -4.374   0.763  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.894  -6.858  -0.881  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.117  -5.663  -1.298  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       5.352  -8.164  -0.520  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       4.104  -5.445   2.368  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       6.679  -8.715   1.544  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.950  -7.020   3.261  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.269  -4.333  -1.966  1.00  0.00           N  
ATOM     51  CA  VAL A   6       0.893  -3.483  -3.097  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.156  -2.464  -2.666  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.220  -2.837  -2.200  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.343  -4.320  -4.275  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       0.054  -3.436  -5.481  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       1.316  -5.428  -4.643  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.791  -5.173  -1.819  1.00  0.00           H  
ATOM     58  HA  VAL A   6       1.778  -2.959  -3.432  1.00  0.00           H  
ATOM     59  HB  VAL A   6      -0.585  -4.774  -3.961  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       0.161  -4.017  -6.386  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       0.749  -2.610  -5.498  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.955  -3.056  -5.415  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       2.120  -5.455  -3.923  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       1.719  -5.243  -5.628  1.00  0.00           H  
ATOM     65 HG23 VAL A   6       0.798  -6.377  -4.641  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.140  -1.165  -2.799  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.780  -0.091  -2.396  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.111  -0.099  -3.151  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.147  -0.200  -4.377  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.000   1.191  -2.709  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.057   0.783  -3.676  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.405  -0.634  -3.331  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.981  -0.132  -1.336  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.669   1.923  -3.142  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.428   1.585  -1.800  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.675   0.841  -4.684  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.923   1.419  -3.564  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.711  -1.176  -4.214  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.180  -0.662  -2.579  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.201   0.028  -2.399  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.542   0.064  -2.968  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.964   1.505  -3.229  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.987   1.967  -4.366  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.559  -0.589  -2.025  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.348  -2.073  -1.794  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.491  -2.715  -1.028  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.576  -3.957  -0.998  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.096   0.120  -1.429  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.526  -0.476  -3.904  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.507  -0.092  -1.067  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.549  -0.449  -2.435  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.258  -2.564  -2.752  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.435  -2.211  -1.234  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.299   2.210  -2.154  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.723   3.598  -2.245  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.750   4.492  -1.493  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.223   4.112  -0.444  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.134   3.789  -1.677  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.220   3.039  -2.424  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.316   1.655  -2.355  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -9.148   3.722  -3.199  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.304   0.973  -3.037  1.00  0.00           C  
ATOM    103  CE2 TYR A   9     -10.140   3.047  -3.884  1.00  0.00           C  
ATOM    104  CZ  TYR A   9     -10.213   1.673  -3.801  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -11.200   0.997  -4.481  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.258   1.781  -1.270  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.721   3.878  -3.287  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.146   3.452  -0.653  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.382   4.841  -1.703  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.604   1.108  -1.756  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -9.087   4.799  -3.265  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.363  -0.103  -2.970  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.851   3.596  -4.483  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.861   0.706  -5.332  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.519   5.676  -2.033  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.614   6.631  -1.418  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.399   7.776  -0.799  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.439   8.180  -1.313  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.621   7.204  -2.436  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.779   6.180  -3.156  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.356   5.253  -4.012  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.405   6.156  -2.980  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.578   4.321  -4.674  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.375   5.227  -3.640  1.00  0.00           C  
ATOM    125  CZ  PHE A  10      -0.211   4.309  -4.487  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.974   5.918  -2.865  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.067   6.119  -0.639  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.167   7.761  -3.175  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.950   7.876  -1.920  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.426   5.260  -4.158  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.055   6.873  -2.317  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -2.040   3.605  -5.337  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.445   5.219  -3.492  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.398   3.583  -5.003  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.879   8.302   0.293  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.501   9.419   0.983  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.154  10.722   0.253  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.255  10.739  -0.593  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.060   9.472   2.469  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -2.592   9.833   2.594  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.928  10.431   3.274  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.033   7.937   0.635  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.572   9.273   0.948  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -4.189   8.484   2.884  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -1.989   9.041   2.175  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -2.340   9.965   3.636  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -2.400  10.752   2.059  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -4.738  10.290   4.328  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -5.970  10.234   3.067  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -4.692  11.448   2.999  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.878  11.792   0.563  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.668  13.081  -0.081  1.00  0.00           C  
ATOM    153  C   GLY A  12      -3.378  13.782   0.305  1.00  0.00           C  
ATOM    154  O   GLY A  12      -3.356  14.997   0.485  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.581  11.703   1.231  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.667  12.934  -1.150  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.491  13.722   0.174  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.306  13.026   0.401  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -0.998  13.580   0.733  1.00  0.00           C  
ATOM    160  C   ILE A  13       0.113  12.644   0.243  1.00  0.00           C  
ATOM    161  O   ILE A  13       1.222  12.613   0.773  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -0.866  13.879   2.254  1.00  0.00           C  
ATOM    163  CG1 ILE A  13       0.337  14.794   2.523  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.753  12.592   3.062  1.00  0.00           C  
ATOM    165  CD1 ILE A  13       0.491  15.189   3.977  1.00  0.00           C  
ATOM    166  H   ILE A  13      -2.398  12.066   0.226  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.906  14.514   0.198  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -1.764  14.386   2.570  1.00  0.00           H  
ATOM    169 HG12 ILE A  13       1.241  14.287   2.222  1.00  0.00           H  
ATOM    170 HG13 ILE A  13       0.228  15.698   1.943  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -1.718  12.110   3.106  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -0.422  12.824   4.064  1.00  0.00           H  
ATOM    173 HG23 ILE A  13      -0.042  11.931   2.591  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -0.361  15.778   4.282  1.00  0.00           H  
ATOM    175 HD12 ILE A  13       1.392  15.770   4.099  1.00  0.00           H  
ATOM    176 HD13 ILE A  13       0.550  14.299   4.587  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.201  11.909  -0.818  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.761  10.999  -1.423  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.236   9.901  -0.487  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.436   9.713  -0.302  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.090  12.008  -1.213  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.305  10.541  -2.287  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.618  11.571  -1.749  1.00  0.00           H  
ATOM    184  N   THR A  15       0.305   9.168   0.101  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.654   8.085   1.012  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.396   6.976   0.948  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.586   7.235   1.104  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.768   8.599   2.465  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.648   9.729   2.519  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.288   7.511   3.394  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.639   9.355  -0.081  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.611   7.686   0.711  1.00  0.00           H  
ATOM    193  HB  THR A  15      -0.213   8.900   2.804  1.00  0.00           H  
ATOM    194  HG1 THR A  15       2.057   9.862   1.655  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.869   7.648   4.381  1.00  0.00           H  
ATOM    196 HG22 THR A  15       2.364   7.568   3.450  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.999   6.543   3.013  1.00  0.00           H  
ATOM    198  N   PRO A  16       0.028   5.727   0.708  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -0.890   4.589   0.624  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.481   4.237   1.987  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.749   4.026   2.950  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -0.012   3.436   0.113  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.277   4.063  -0.310  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.420   5.318   0.497  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.691   4.777  -0.077  1.00  0.00           H  
ATOM    206  HB2 PRO A  16       0.142   2.723   0.909  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.504   2.952  -0.718  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       2.096   3.390  -0.104  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       1.242   4.298  -1.364  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.909   5.111   1.438  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.963   6.069  -0.058  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.803   4.175   2.060  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.478   3.850   3.313  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.229   2.532   3.192  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.267   2.324   3.817  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.454   4.967   3.743  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -5.413   5.316   2.596  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -3.680   6.198   4.196  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -6.460   6.345   2.966  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.340   4.353   1.256  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.722   3.743   4.072  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.028   4.607   4.584  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -4.842   5.709   1.769  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -5.924   4.419   2.281  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -2.884   5.899   4.861  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -4.346   6.873   4.712  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -3.260   6.696   3.333  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -7.373   6.139   2.428  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.104   7.331   2.707  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -6.651   6.298   4.028  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.673   1.649   2.381  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.237   0.328   2.138  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.364  -0.423   1.145  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.751   0.195   0.277  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.669   0.434   1.604  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.755   1.396   0.563  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.840   1.895   1.930  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.247  -0.210   3.075  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.977  -0.525   1.216  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.328   0.727   2.406  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.496   2.259   0.910  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.299  -1.743   1.274  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.487  -2.557   0.372  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.126  -3.924   0.156  1.00  0.00           C  
ATOM    245  O   PHE A  19      -3.988  -4.341   0.924  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.063  -2.779   0.905  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.408  -1.582   1.543  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.691  -1.230   2.855  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.509  -0.822   0.835  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.080  -0.140   3.443  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.125   0.268   1.418  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.830   0.610   2.724  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.807  -2.184   1.993  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.432  -2.045  -0.577  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.089  -3.569   1.632  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.437  -3.092   0.082  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.403  -1.816   3.418  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.738  -1.086  -0.187  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.312   0.126   4.463  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.838   0.851   0.855  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.312   1.462   3.181  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.670  -4.620  -0.876  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.157  -5.959  -1.194  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.195  -6.985  -0.614  1.00  0.00           C  
ATOM    265  O   TYR A  20      -1.049  -6.655  -0.287  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -3.265  -6.216  -2.703  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -3.992  -5.155  -3.506  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.323  -4.040  -3.992  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.342  -5.290  -3.808  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -3.977  -3.085  -4.746  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -6.002  -4.342  -4.567  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -5.315  -3.241  -5.032  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -5.970  -2.292  -5.782  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.961  -4.227  -1.427  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -4.127  -6.083  -0.735  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -2.273  -6.309  -3.108  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -3.786  -7.150  -2.853  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.272  -3.920  -3.768  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -5.879  -6.152  -3.440  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.437  -2.223  -5.110  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -7.053  -4.466  -4.790  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -5.342  -1.625  -6.074  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.650  -8.217  -0.525  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.830  -9.288  -0.010  1.00  0.00           C  
ATOM    285  C   GLY A  21      -2.481 -10.628  -0.245  1.00  0.00           C  
ATOM    286  O   GLY A  21      -3.579 -10.645  -0.843  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -1.903 -11.655   0.159  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.560  -8.417  -0.831  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -0.869  -9.267  -0.507  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -1.683  -9.147   1.049  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -7.179  -1.861   0.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.293  -2.311   0.886  1.00  0.00           C  
ATOM      3  C   GLY A   1      -7.890  -2.791   2.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.544  -2.464   3.255  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -6.989  -0.905  -0.004  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -8.991  -1.495   0.998  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.792  -3.120   0.371  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.824  -3.577   2.347  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.385  -4.094   3.630  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.975  -3.678   3.986  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.607  -2.515   3.832  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.339  -3.816   1.528  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -7.056  -3.737   4.396  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.433  -5.173   3.604  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.183  -4.631   4.459  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.803  -4.366   4.844  1.00  0.00           C  
ATOM     17  C   ALA A   3      -1.867  -5.423   4.265  1.00  0.00           C  
ATOM     18  O   ALA A   3      -1.085  -6.042   4.985  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.680  -4.312   6.361  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.536  -5.539   4.556  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.526  -3.401   4.448  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -2.225  -5.224   6.718  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -3.662  -4.204   6.798  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -2.065  -3.469   6.642  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.964  -5.624   2.957  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -1.128  -6.599   2.278  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.297  -6.111   2.081  1.00  0.00           C  
ATOM     28  O   GLY A   4       0.994  -5.789   3.039  1.00  0.00           O  
ATOM     29  H   GLY A   4      -2.613  -5.100   2.444  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -1.107  -7.508   2.858  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.561  -6.814   1.311  1.00  0.00           H  
ATOM     32  N   HIS A   5       0.739  -6.065   0.832  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.091  -5.616   0.518  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.072  -4.427  -0.436  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.689  -3.401  -0.163  1.00  0.00           O  
ATOM     36  CB  HIS A   5       2.917  -6.759  -0.085  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.383  -7.766   0.925  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       4.050  -8.926   0.580  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       3.285  -7.782   2.277  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       4.339  -9.608   1.675  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       3.886  -8.935   2.717  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.138  -6.339   0.100  1.00  0.00           H  
ATOM     43  HA  HIS A   5       2.554  -5.306   1.442  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.318  -7.278  -0.817  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       3.790  -6.344  -0.569  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       4.278  -9.206  -0.332  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       2.820  -7.026   2.893  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       4.857 -10.554   1.711  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       3.875  -9.264   3.641  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.356  -4.558  -1.546  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.264  -3.471  -2.514  1.00  0.00           C  
ATOM     52  C   VAL A   6       0.085  -2.563  -2.176  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.006  -3.040  -1.877  1.00  0.00           O  
ATOM     54  CB  VAL A   6       1.153  -3.986  -3.968  1.00  0.00           C  
ATOM     55  CG1 VAL A   6       2.508  -4.475  -4.458  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       0.125  -5.099  -4.079  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.870  -5.393  -1.715  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.173  -2.889  -2.434  1.00  0.00           H  
ATOM     59  HB  VAL A   6       0.840  -3.167  -4.597  1.00  0.00           H  
ATOM     60 HG11 VAL A   6       3.288  -3.873  -4.017  1.00  0.00           H  
ATOM     61 HG12 VAL A   6       2.553  -4.391  -5.534  1.00  0.00           H  
ATOM     62 HG13 VAL A   6       2.644  -5.507  -4.172  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.021  -5.592  -3.125  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       0.448  -5.815  -4.821  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -0.826  -4.682  -4.374  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.309  -1.241  -2.179  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.715  -0.243  -1.834  1.00  0.00           C  
ATOM     68  C   PRO A   7      -1.974  -0.300  -2.702  1.00  0.00           C  
ATOM     69  O   PRO A   7      -1.908  -0.472  -3.918  1.00  0.00           O  
ATOM     70  CB  PRO A   7       0.000   1.099  -2.030  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.211   0.790  -2.842  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.601  -0.611  -2.482  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -1.007  -0.336  -0.798  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.654   1.785  -2.547  1.00  0.00           H  
ATOM     75  HB3 PRO A   7       0.269   1.510  -1.066  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       0.974   0.855  -3.895  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       2.007   1.477  -2.593  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       2.083  -1.097  -3.316  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.244  -0.615  -1.614  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.121  -0.131  -2.046  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.414  -0.132  -2.716  1.00  0.00           C  
ATOM     82  C   GLU A   8      -4.810   1.292  -3.091  1.00  0.00           C  
ATOM     83  O   GLU A   8      -4.830   1.661  -4.262  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.495  -0.719  -1.805  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.270  -2.164  -1.406  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.410  -2.728  -0.573  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.570  -3.963  -0.515  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.090   0.015  -1.078  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.335  -0.730  -3.613  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.544  -0.128  -0.903  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.447  -0.656  -2.313  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.168  -2.761  -2.300  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.358  -2.226  -0.827  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.125   2.086  -2.073  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.524   3.470  -2.272  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.592   4.402  -1.513  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.121   4.074  -0.417  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -6.969   3.706  -1.812  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.014   2.944  -2.605  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.171   1.571  -2.456  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.850   3.607  -3.493  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.128   0.881  -3.173  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.813   2.924  -4.213  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.946   1.561  -4.051  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.902   0.877  -4.765  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.090   1.728  -1.158  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.452   3.688  -3.327  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.058   3.409  -0.780  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.193   4.760  -1.896  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.530   1.041  -1.768  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.741   4.674  -3.621  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.233  -0.186  -3.046  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.452   3.458  -4.899  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -10.858   1.136  -5.688  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.329   5.556  -2.099  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.452   6.542  -1.490  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.245   7.765  -1.059  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.198   8.169  -1.725  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.353   6.998  -2.459  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.518   5.893  -3.054  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.066   4.976  -3.937  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.170   5.795  -2.748  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.291   3.979  -4.495  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.611   4.802  -3.306  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.050   3.892  -4.179  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.737   5.754  -2.967  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -2.997   6.094  -0.621  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -2.810   7.538  -3.268  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -1.686   7.665  -1.929  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.116   5.042  -4.184  1.00  0.00           H  
ATOM    131  HD2 PHE A  10       0.270   6.503  -2.061  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.733   3.268  -5.178  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.661   4.737  -3.058  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.659   3.115  -4.616  1.00  0.00           H  
ATOM    135  N   VAL A  11      -3.819   8.364   0.035  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.440   9.570   0.552  1.00  0.00           C  
ATOM    137  C   VAL A  11      -3.986  10.751  -0.301  1.00  0.00           C  
ATOM    138  O   VAL A  11      -2.913  10.697  -0.903  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -4.061   9.813   2.035  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -4.795  11.020   2.605  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -4.350   8.578   2.873  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.032   7.999   0.495  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.513   9.463   0.475  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -3.001  10.012   2.085  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.859  10.895   2.461  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -4.465  11.914   2.100  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -4.583  11.104   3.661  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -5.137   8.003   2.408  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -4.660   8.878   3.863  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -3.456   7.974   2.944  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.803  11.800  -0.360  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.475  12.975  -1.153  1.00  0.00           C  
ATOM    153  C   GLY A  12      -3.100  13.548  -0.858  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.490  14.179  -1.715  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.647  11.770   0.134  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.515  12.706  -2.193  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -5.218  13.737  -0.965  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.612  13.324   0.354  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -1.299  13.821   0.759  1.00  0.00           C  
ATOM    160  C   ILE A  13      -0.182  12.861   0.320  1.00  0.00           C  
ATOM    161  O   ILE A  13       0.858  12.755   0.965  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -1.231  14.043   2.290  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.564  14.596   2.805  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.096  15.001   2.642  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.625  14.735   4.313  1.00  0.00           C  
ATOM    166  H   ILE A  13      -3.144  12.810   0.988  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -1.144  14.770   0.269  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -1.032  13.093   2.763  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.727  15.574   2.378  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -3.362  13.937   2.499  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.079  15.160   3.709  1.00  0.00           H  
ATOM    172 HG22 ILE A  13      -0.252  15.944   2.139  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.845  14.576   2.326  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -1.824  14.165   4.760  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -3.574  14.363   4.669  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.521  15.775   4.584  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.411  12.184  -0.800  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.566  11.255  -1.351  1.00  0.00           C  
ATOM    179  C   GLY A  14       1.037  10.200  -0.362  1.00  0.00           C  
ATOM    180  O   GLY A  14       2.237  10.014  -0.174  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.257  12.333  -1.272  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.127  10.756  -2.200  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.424  11.818  -1.688  1.00  0.00           H  
ATOM    184  N   THR A  15       0.104   9.509   0.277  1.00  0.00           N  
ATOM    185  CA  THR A  15       0.461   8.479   1.244  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.527   7.314   1.195  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.726   7.510   1.357  1.00  0.00           O  
ATOM    188  CB  THR A  15       0.490   9.055   2.678  1.00  0.00           C  
ATOM    189  OG1 THR A  15       1.310  10.230   2.721  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.021   8.033   3.672  1.00  0.00           C  
ATOM    191  H   THR A  15      -0.841   9.695   0.096  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.449   8.116   1.002  1.00  0.00           H  
ATOM    193  HB  THR A  15      -0.518   9.321   2.962  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.623  10.437   1.831  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.746   8.326   4.674  1.00  0.00           H  
ATOM    196 HG22 THR A  15       2.098   7.980   3.594  1.00  0.00           H  
ATOM    197 HG23 THR A  15       0.598   7.062   3.452  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.037   6.084   0.971  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -0.893   4.894   0.909  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.504   4.560   2.268  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.823   4.616   3.291  1.00  0.00           O  
ATOM    202  CB  PRO A  16       0.064   3.786   0.462  1.00  0.00           C  
ATOM    203  CG  PRO A  16       1.418   4.258   0.868  1.00  0.00           C  
ATOM    204  CD  PRO A  16       1.385   5.757   0.766  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -1.681   5.011   0.180  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -0.198   2.861   0.956  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -0.003   3.660  -0.608  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       1.622   3.955   1.884  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       2.164   3.853   0.199  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.997   6.202   1.537  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       1.717   6.076  -0.212  1.00  0.00           H  
ATOM    212  N   ILE A  17      -2.786   4.221   2.279  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.470   3.893   3.524  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.222   2.565   3.387  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.286   2.350   3.968  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.426   5.041   3.943  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -4.939   4.840   5.376  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -5.587   5.167   2.959  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -5.803   5.977   5.881  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.287   4.198   1.433  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.717   3.778   4.289  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -3.866   5.965   3.902  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -5.526   3.935   5.415  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -4.094   4.744   6.042  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -5.430   6.024   2.322  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -6.510   5.291   3.506  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -5.644   4.274   2.354  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -5.333   6.431   6.739  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -6.773   5.591   6.162  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -5.920   6.713   5.101  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.633   1.671   2.611  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.195   0.348   2.367  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.283  -0.430   1.432  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.607   0.165   0.595  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.600   0.455   1.767  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.629   1.377   0.687  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.781   1.907   2.192  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.251  -0.172   3.313  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.907  -0.515   1.402  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.288   0.786   2.527  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.558   2.272   1.037  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.255  -1.750   1.578  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.412  -2.599   0.739  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.079  -3.953   0.513  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.019  -4.316   1.219  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.027  -2.845   1.368  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.388  -1.646   2.017  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.733  -1.265   3.305  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.560  -0.900   1.334  1.00  0.00           C  
ATOM    250  CE1 PHE A  19      -0.146  -0.163   3.898  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.149   0.202   1.922  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       0.796   0.571   3.205  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.815  -2.167   2.274  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.285  -2.107  -0.215  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.121  -3.615   2.114  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.359  -3.195   0.594  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.470  -1.838   3.848  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.838  -1.186   0.331  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.424   0.123   4.901  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       1.887   0.776   1.379  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.256   1.433   3.666  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.568  -4.700  -0.452  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.077  -6.033  -0.777  1.00  0.00           C  
ATOM    264  C   TYR A  20      -2.008  -6.841  -1.513  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.810  -6.644  -1.281  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.390  -5.969  -1.594  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -4.359  -5.128  -2.868  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.170  -4.676  -3.428  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -5.546  -4.793  -3.512  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -3.164  -3.915  -4.582  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -5.547  -4.034  -4.667  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -4.352  -3.597  -5.196  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -4.347  -2.839  -6.344  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.800  -4.348  -0.959  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.281  -6.529   0.162  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.674  -6.968  -1.876  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -5.162  -5.564  -0.959  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -2.237  -4.924  -2.945  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -6.482  -5.136  -3.096  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -2.227  -3.576  -4.998  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -6.480  -3.786  -5.149  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -3.833  -2.040  -6.196  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.429  -7.735  -2.392  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.501  -8.548  -3.142  1.00  0.00           C  
ATOM    285  C   GLY A  21      -2.240  -9.505  -4.044  1.00  0.00           C  
ATOM    286  O   GLY A  21      -1.581 -10.267  -4.774  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -3.489  -9.486  -4.009  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.392  -7.853  -2.544  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -0.871  -7.907  -3.740  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -0.888  -9.111  -2.455  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -7.332  -1.808   0.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.435  -2.202   0.898  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.032  -2.424   2.345  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.737  -1.997   3.256  1.00  0.00           O  
ATOM      5  H2  GLY A   1      -7.150  -0.859  -0.115  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -9.191  -1.431   0.866  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -8.860  -3.118   0.513  1.00  0.00           H  
ATOM      8  N   GLY A   2      -6.912  -3.099   2.564  1.00  0.00           N  
ATOM      9  CA  GLY A   2      -6.470  -3.367   3.921  1.00  0.00           C  
ATOM     10  C   GLY A   2      -4.965  -3.305   4.071  1.00  0.00           C  
ATOM     11  O   GLY A   2      -4.353  -2.273   3.803  1.00  0.00           O  
ATOM     12  H   GLY A   2      -6.386  -3.429   1.802  1.00  0.00           H  
ATOM     13  HA2 GLY A   2      -6.915  -2.639   4.582  1.00  0.00           H  
ATOM     14  HA3 GLY A   2      -6.807  -4.351   4.208  1.00  0.00           H  
ATOM     15  N   ALA A   3      -4.370  -4.408   4.498  1.00  0.00           N  
ATOM     16  CA  ALA A   3      -2.928  -4.478   4.682  1.00  0.00           C  
ATOM     17  C   ALA A   3      -2.322  -5.535   3.770  1.00  0.00           C  
ATOM     18  O   ALA A   3      -2.945  -6.560   3.496  1.00  0.00           O  
ATOM     19  CB  ALA A   3      -2.593  -4.773   6.137  1.00  0.00           C  
ATOM     20  H   ALA A   3      -4.914  -5.198   4.691  1.00  0.00           H  
ATOM     21  HA  ALA A   3      -2.511  -3.515   4.428  1.00  0.00           H  
ATOM     22  HB1 ALA A   3      -1.580  -4.462   6.344  1.00  0.00           H  
ATOM     23  HB2 ALA A   3      -2.688  -5.834   6.321  1.00  0.00           H  
ATOM     24  HB3 ALA A   3      -3.274  -4.236   6.780  1.00  0.00           H  
ATOM     25  N   GLY A   4      -1.113  -5.276   3.295  1.00  0.00           N  
ATOM     26  CA  GLY A   4      -0.447  -6.209   2.413  1.00  0.00           C  
ATOM     27  C   GLY A   4       0.937  -5.735   2.027  1.00  0.00           C  
ATOM     28  O   GLY A   4       1.769  -5.461   2.887  1.00  0.00           O  
ATOM     29  H   GLY A   4      -0.666  -4.440   3.544  1.00  0.00           H  
ATOM     30  HA2 GLY A   4      -0.365  -7.164   2.911  1.00  0.00           H  
ATOM     31  HA3 GLY A   4      -1.039  -6.329   1.518  1.00  0.00           H  
ATOM     32  N   HIS A   5       1.184  -5.639   0.728  1.00  0.00           N  
ATOM     33  CA  HIS A   5       2.477  -5.189   0.224  1.00  0.00           C  
ATOM     34  C   HIS A   5       2.282  -4.146  -0.870  1.00  0.00           C  
ATOM     35  O   HIS A   5       2.904  -3.089  -0.845  1.00  0.00           O  
ATOM     36  CB  HIS A   5       3.303  -6.363  -0.319  1.00  0.00           C  
ATOM     37  CG  HIS A   5       3.714  -7.357   0.725  1.00  0.00           C  
ATOM     38  ND1 HIS A   5       2.844  -8.272   1.284  1.00  0.00           N  
ATOM     39  CD2 HIS A   5       4.909  -7.562   1.328  1.00  0.00           C  
ATOM     40  CE1 HIS A   5       3.486  -8.995   2.183  1.00  0.00           C  
ATOM     41  NE2 HIS A   5       4.741  -8.585   2.230  1.00  0.00           N  
ATOM     42  H   HIS A   5       0.472  -5.872   0.087  1.00  0.00           H  
ATOM     43  HA  HIS A   5       3.010  -4.733   1.046  1.00  0.00           H  
ATOM     44  HB2 HIS A   5       2.721  -6.886  -1.063  1.00  0.00           H  
ATOM     45  HB3 HIS A   5       4.200  -5.975  -0.781  1.00  0.00           H  
ATOM     46  HD1 HIS A   5       1.896  -8.379   1.050  1.00  0.00           H  
ATOM     47  HD2 HIS A   5       5.825  -7.024   1.134  1.00  0.00           H  
ATOM     48  HE1 HIS A   5       3.057  -9.787   2.780  1.00  0.00           H  
ATOM     49  HE2 HIS A   5       5.393  -8.852   2.914  1.00  0.00           H  
ATOM     50  N   VAL A   6       1.402  -4.446  -1.816  1.00  0.00           N  
ATOM     51  CA  VAL A   6       1.115  -3.523  -2.905  1.00  0.00           C  
ATOM     52  C   VAL A   6      -0.025  -2.586  -2.505  1.00  0.00           C  
ATOM     53  O   VAL A   6      -1.066  -3.033  -2.029  1.00  0.00           O  
ATOM     54  CB  VAL A   6       0.781  -4.282  -4.215  1.00  0.00           C  
ATOM     55  CG1 VAL A   6      -0.257  -5.367  -3.974  1.00  0.00           C  
ATOM     56  CG2 VAL A   6       0.313  -3.325  -5.303  1.00  0.00           C  
ATOM     57  H   VAL A   6       0.923  -5.300  -1.776  1.00  0.00           H  
ATOM     58  HA  VAL A   6       2.003  -2.928  -3.076  1.00  0.00           H  
ATOM     59  HB  VAL A   6       1.686  -4.762  -4.562  1.00  0.00           H  
ATOM     60 HG11 VAL A   6      -1.246  -4.944  -4.061  1.00  0.00           H  
ATOM     61 HG12 VAL A   6      -0.125  -5.775  -2.981  1.00  0.00           H  
ATOM     62 HG13 VAL A   6      -0.134  -6.152  -4.705  1.00  0.00           H  
ATOM     63 HG21 VAL A   6       0.592  -3.715  -6.271  1.00  0.00           H  
ATOM     64 HG22 VAL A   6       0.776  -2.361  -5.157  1.00  0.00           H  
ATOM     65 HG23 VAL A   6      -0.761  -3.221  -5.253  1.00  0.00           H  
ATOM     66  N   PRO A   7       0.186  -1.271  -2.654  1.00  0.00           N  
ATOM     67  CA  PRO A   7      -0.801  -0.243  -2.281  1.00  0.00           C  
ATOM     68  C   PRO A   7      -2.140  -0.377  -3.004  1.00  0.00           C  
ATOM     69  O   PRO A   7      -2.189  -0.621  -4.208  1.00  0.00           O  
ATOM     70  CB  PRO A   7      -0.123   1.069  -2.689  1.00  0.00           C  
ATOM     71  CG  PRO A   7       1.331   0.758  -2.738  1.00  0.00           C  
ATOM     72  CD  PRO A   7       1.433  -0.676  -3.165  1.00  0.00           C  
ATOM     73  HA  PRO A   7      -0.974  -0.238  -1.215  1.00  0.00           H  
ATOM     74  HB2 PRO A   7      -0.494   1.380  -3.656  1.00  0.00           H  
ATOM     75  HB3 PRO A   7      -0.338   1.830  -1.955  1.00  0.00           H  
ATOM     76  HG2 PRO A   7       1.819   1.399  -3.456  1.00  0.00           H  
ATOM     77  HG3 PRO A   7       1.767   0.889  -1.758  1.00  0.00           H  
ATOM     78  HD2 PRO A   7       1.481  -0.750  -4.241  1.00  0.00           H  
ATOM     79  HD3 PRO A   7       2.294  -1.144  -2.714  1.00  0.00           H  
ATOM     80  N   GLU A   8      -3.222  -0.188  -2.254  1.00  0.00           N  
ATOM     81  CA  GLU A   8      -4.567  -0.255  -2.809  1.00  0.00           C  
ATOM     82  C   GLU A   8      -5.009   1.117  -3.302  1.00  0.00           C  
ATOM     83  O   GLU A   8      -5.077   1.370  -4.502  1.00  0.00           O  
ATOM     84  CB  GLU A   8      -5.570  -0.753  -1.766  1.00  0.00           C  
ATOM     85  CG  GLU A   8      -5.442  -2.226  -1.426  1.00  0.00           C  
ATOM     86  CD  GLU A   8      -6.567  -2.723  -0.540  1.00  0.00           C  
ATOM     87  OE1 GLU A   8      -6.727  -3.950  -0.389  1.00  0.00           O  
ATOM     88  H   GLU A   8      -3.108   0.025  -1.302  1.00  0.00           H  
ATOM     89  HA  GLU A   8      -4.552  -0.941  -3.643  1.00  0.00           H  
ATOM     90  HB2 GLU A   8      -5.431  -0.188  -0.856  1.00  0.00           H  
ATOM     91  HB3 GLU A   8      -6.570  -0.578  -2.135  1.00  0.00           H  
ATOM     92  HG2 GLU A   8      -5.451  -2.794  -2.344  1.00  0.00           H  
ATOM     93  HG3 GLU A   8      -4.503  -2.383  -0.915  1.00  0.00           H  
ATOM     94  N   TYR A   9      -5.315   2.005  -2.361  1.00  0.00           N  
ATOM     95  CA  TYR A   9      -5.757   3.349  -2.701  1.00  0.00           C  
ATOM     96  C   TYR A   9      -4.888   4.390  -2.013  1.00  0.00           C  
ATOM     97  O   TYR A   9      -4.587   4.278  -0.820  1.00  0.00           O  
ATOM     98  CB  TYR A   9      -7.219   3.572  -2.303  1.00  0.00           C  
ATOM     99  CG  TYR A   9      -8.188   2.546  -2.854  1.00  0.00           C  
ATOM    100  CD1 TYR A   9      -8.352   1.312  -2.234  1.00  0.00           C  
ATOM    101  CD2 TYR A   9      -8.935   2.809  -3.995  1.00  0.00           C  
ATOM    102  CE1 TYR A   9      -9.233   0.372  -2.734  1.00  0.00           C  
ATOM    103  CE2 TYR A   9      -9.818   1.875  -4.501  1.00  0.00           C  
ATOM    104  CZ  TYR A   9      -9.962   0.659  -3.867  1.00  0.00           C  
ATOM    105  OH  TYR A   9     -10.840  -0.274  -4.368  1.00  0.00           O  
ATOM    106  H   TYR A   9      -5.247   1.746  -1.414  1.00  0.00           H  
ATOM    107  HA  TYR A   9      -5.661   3.467  -3.770  1.00  0.00           H  
ATOM    108  HB2 TYR A   9      -7.295   3.555  -1.230  1.00  0.00           H  
ATOM    109  HB3 TYR A   9      -7.532   4.544  -2.660  1.00  0.00           H  
ATOM    110  HD1 TYR A   9      -7.779   1.091  -1.346  1.00  0.00           H  
ATOM    111  HD2 TYR A   9      -8.820   3.762  -4.489  1.00  0.00           H  
ATOM    112  HE1 TYR A   9      -9.345  -0.579  -2.238  1.00  0.00           H  
ATOM    113  HE2 TYR A   9     -10.391   2.099  -5.390  1.00  0.00           H  
ATOM    114  HH  TYR A   9     -11.008  -0.092  -5.296  1.00  0.00           H  
ATOM    115  N   PHE A  10      -4.507   5.404  -2.769  1.00  0.00           N  
ATOM    116  CA  PHE A  10      -3.691   6.492  -2.252  1.00  0.00           C  
ATOM    117  C   PHE A  10      -4.594   7.601  -1.735  1.00  0.00           C  
ATOM    118  O   PHE A  10      -5.741   7.721  -2.161  1.00  0.00           O  
ATOM    119  CB  PHE A  10      -2.753   7.050  -3.330  1.00  0.00           C  
ATOM    120  CG  PHE A  10      -1.709   6.079  -3.819  1.00  0.00           C  
ATOM    121  CD1 PHE A  10      -2.067   4.865  -4.389  1.00  0.00           C  
ATOM    122  CD2 PHE A  10      -0.362   6.389  -3.710  1.00  0.00           C  
ATOM    123  CE1 PHE A  10      -1.105   3.983  -4.838  1.00  0.00           C  
ATOM    124  CE2 PHE A  10       0.604   5.509  -4.157  1.00  0.00           C  
ATOM    125  CZ  PHE A  10       0.233   4.304  -4.721  1.00  0.00           C  
ATOM    126  H   PHE A  10      -4.800   5.433  -3.702  1.00  0.00           H  
ATOM    127  HA  PHE A  10      -3.103   6.108  -1.433  1.00  0.00           H  
ATOM    128  HB2 PHE A  10      -3.343   7.357  -4.178  1.00  0.00           H  
ATOM    129  HB3 PHE A  10      -2.241   7.913  -2.931  1.00  0.00           H  
ATOM    130  HD1 PHE A  10      -3.113   4.613  -4.481  1.00  0.00           H  
ATOM    131  HD2 PHE A  10      -0.069   7.330  -3.269  1.00  0.00           H  
ATOM    132  HE1 PHE A  10      -1.399   3.041  -5.278  1.00  0.00           H  
ATOM    133  HE2 PHE A  10       1.650   5.762  -4.065  1.00  0.00           H  
ATOM    134  HZ  PHE A  10       0.987   3.615  -5.071  1.00  0.00           H  
ATOM    135  N   VAL A  11      -4.079   8.409  -0.827  1.00  0.00           N  
ATOM    136  CA  VAL A  11      -4.855   9.507  -0.272  1.00  0.00           C  
ATOM    137  C   VAL A  11      -4.175  10.843  -0.543  1.00  0.00           C  
ATOM    138  O   VAL A  11      -3.155  10.902  -1.228  1.00  0.00           O  
ATOM    139  CB  VAL A  11      -5.085   9.346   1.247  1.00  0.00           C  
ATOM    140  CG1 VAL A  11      -5.877   8.079   1.539  1.00  0.00           C  
ATOM    141  CG2 VAL A  11      -3.764   9.339   1.999  1.00  0.00           C  
ATOM    142  H   VAL A  11      -3.156   8.274  -0.531  1.00  0.00           H  
ATOM    143  HA  VAL A  11      -5.821   9.506  -0.760  1.00  0.00           H  
ATOM    144  HB  VAL A  11      -5.665  10.190   1.593  1.00  0.00           H  
ATOM    145 HG11 VAL A  11      -5.861   7.436   0.672  1.00  0.00           H  
ATOM    146 HG12 VAL A  11      -6.897   8.340   1.778  1.00  0.00           H  
ATOM    147 HG13 VAL A  11      -5.433   7.563   2.379  1.00  0.00           H  
ATOM    148 HG21 VAL A  11      -3.915   8.940   2.991  1.00  0.00           H  
ATOM    149 HG22 VAL A  11      -3.385  10.348   2.070  1.00  0.00           H  
ATOM    150 HG23 VAL A  11      -3.051   8.724   1.469  1.00  0.00           H  
ATOM    151  N   GLY A  12      -4.750  11.910  -0.001  1.00  0.00           N  
ATOM    152  CA  GLY A  12      -4.204  13.242  -0.190  1.00  0.00           C  
ATOM    153  C   GLY A  12      -2.837  13.427   0.438  1.00  0.00           C  
ATOM    154  O   GLY A  12      -2.112  14.355   0.093  1.00  0.00           O  
ATOM    155  H   GLY A  12      -5.563  11.793   0.531  1.00  0.00           H  
ATOM    156  HA2 GLY A  12      -4.122  13.433  -1.247  1.00  0.00           H  
ATOM    157  HA3 GLY A  12      -4.885  13.962   0.241  1.00  0.00           H  
ATOM    158  N   ILE A  13      -2.485  12.547   1.368  1.00  0.00           N  
ATOM    159  CA  ILE A  13      -1.193  12.631   2.048  1.00  0.00           C  
ATOM    160  C   ILE A  13      -0.095  11.956   1.225  1.00  0.00           C  
ATOM    161  O   ILE A  13       0.975  11.617   1.733  1.00  0.00           O  
ATOM    162  CB  ILE A  13      -1.261  12.002   3.462  1.00  0.00           C  
ATOM    163  CG1 ILE A  13      -2.601  12.334   4.130  1.00  0.00           C  
ATOM    164  CG2 ILE A  13      -0.111  12.504   4.329  1.00  0.00           C  
ATOM    165  CD1 ILE A  13      -2.801  11.659   5.469  1.00  0.00           C  
ATOM    166  H   ILE A  13      -3.105  11.831   1.602  1.00  0.00           H  
ATOM    167  HA  ILE A  13      -0.949  13.673   2.147  1.00  0.00           H  
ATOM    168  HB  ILE A  13      -1.168  10.931   3.364  1.00  0.00           H  
ATOM    169 HG12 ILE A  13      -2.664  13.400   4.284  1.00  0.00           H  
ATOM    170 HG13 ILE A  13      -3.405  12.023   3.477  1.00  0.00           H  
ATOM    171 HG21 ILE A  13      -0.498  12.844   5.280  1.00  0.00           H  
ATOM    172 HG22 ILE A  13       0.386  13.324   3.829  1.00  0.00           H  
ATOM    173 HG23 ILE A  13       0.593  11.702   4.493  1.00  0.00           H  
ATOM    174 HD11 ILE A  13      -2.613  10.600   5.371  1.00  0.00           H  
ATOM    175 HD12 ILE A  13      -3.815  11.815   5.804  1.00  0.00           H  
ATOM    176 HD13 ILE A  13      -2.115  12.079   6.190  1.00  0.00           H  
ATOM    177  N   GLY A  14      -0.370  11.787  -0.056  1.00  0.00           N  
ATOM    178  CA  GLY A  14       0.579  11.180  -0.981  1.00  0.00           C  
ATOM    179  C   GLY A  14       0.759   9.683  -0.783  1.00  0.00           C  
ATOM    180  O   GLY A  14       0.803   8.923  -1.748  1.00  0.00           O  
ATOM    181  H   GLY A  14      -1.232  12.098  -0.388  1.00  0.00           H  
ATOM    182  HA2 GLY A  14       0.236  11.353  -1.990  1.00  0.00           H  
ATOM    183  HA3 GLY A  14       1.538  11.663  -0.855  1.00  0.00           H  
ATOM    184  N   THR A  15       0.878   9.265   0.463  1.00  0.00           N  
ATOM    185  CA  THR A  15       1.076   7.863   0.787  1.00  0.00           C  
ATOM    186  C   THR A  15      -0.260   7.138   0.947  1.00  0.00           C  
ATOM    187  O   THR A  15      -1.201   7.662   1.547  1.00  0.00           O  
ATOM    188  CB  THR A  15       1.927   7.705   2.073  1.00  0.00           C  
ATOM    189  OG1 THR A  15       2.150   6.319   2.364  1.00  0.00           O  
ATOM    190  CG2 THR A  15       1.260   8.375   3.269  1.00  0.00           C  
ATOM    191  H   THR A  15       0.845   9.928   1.189  1.00  0.00           H  
ATOM    192  HA  THR A  15       1.619   7.410  -0.031  1.00  0.00           H  
ATOM    193  HB  THR A  15       2.884   8.181   1.907  1.00  0.00           H  
ATOM    194  HG1 THR A  15       1.347   5.932   2.727  1.00  0.00           H  
ATOM    195 HG21 THR A  15       0.285   7.940   3.428  1.00  0.00           H  
ATOM    196 HG22 THR A  15       1.154   9.433   3.076  1.00  0.00           H  
ATOM    197 HG23 THR A  15       1.869   8.230   4.149  1.00  0.00           H  
ATOM    198  N   PRO A  16      -0.360   5.918   0.401  1.00  0.00           N  
ATOM    199  CA  PRO A  16      -1.576   5.110   0.480  1.00  0.00           C  
ATOM    200  C   PRO A  16      -1.799   4.550   1.881  1.00  0.00           C  
ATOM    201  O   PRO A  16      -0.854   4.130   2.548  1.00  0.00           O  
ATOM    202  CB  PRO A  16      -1.313   3.978  -0.514  1.00  0.00           C  
ATOM    203  CG  PRO A  16       0.170   3.846  -0.551  1.00  0.00           C  
ATOM    204  CD  PRO A  16       0.715   5.230  -0.340  1.00  0.00           C  
ATOM    205  HA  PRO A  16      -2.447   5.671   0.173  1.00  0.00           H  
ATOM    206  HB2 PRO A  16      -1.784   3.070  -0.162  1.00  0.00           H  
ATOM    207  HB3 PRO A  16      -1.711   4.243  -1.481  1.00  0.00           H  
ATOM    208  HG2 PRO A  16       0.498   3.188   0.239  1.00  0.00           H  
ATOM    209  HG3 PRO A  16       0.479   3.464  -1.512  1.00  0.00           H  
ATOM    210  HD2 PRO A  16       1.622   5.192   0.246  1.00  0.00           H  
ATOM    211  HD3 PRO A  16       0.898   5.713  -1.288  1.00  0.00           H  
ATOM    212  N   ILE A  17      -3.049   4.534   2.321  1.00  0.00           N  
ATOM    213  CA  ILE A  17      -3.382   4.010   3.639  1.00  0.00           C  
ATOM    214  C   ILE A  17      -4.105   2.678   3.480  1.00  0.00           C  
ATOM    215  O   ILE A  17      -5.042   2.351   4.204  1.00  0.00           O  
ATOM    216  CB  ILE A  17      -4.247   5.002   4.459  1.00  0.00           C  
ATOM    217  CG1 ILE A  17      -3.692   6.424   4.331  1.00  0.00           C  
ATOM    218  CG2 ILE A  17      -4.284   4.591   5.930  1.00  0.00           C  
ATOM    219  CD1 ILE A  17      -4.493   7.463   5.090  1.00  0.00           C  
ATOM    220  H   ILE A  17      -3.764   4.868   1.745  1.00  0.00           H  
ATOM    221  HA  ILE A  17      -2.456   3.840   4.169  1.00  0.00           H  
ATOM    222  HB  ILE A  17      -5.256   4.977   4.074  1.00  0.00           H  
ATOM    223 HG12 ILE A  17      -2.683   6.444   4.711  1.00  0.00           H  
ATOM    224 HG13 ILE A  17      -3.685   6.708   3.289  1.00  0.00           H  
ATOM    225 HG21 ILE A  17      -4.565   5.441   6.533  1.00  0.00           H  
ATOM    226 HG22 ILE A  17      -3.307   4.243   6.230  1.00  0.00           H  
ATOM    227 HG23 ILE A  17      -5.006   3.798   6.063  1.00  0.00           H  
ATOM    228 HD11 ILE A  17      -5.112   8.015   4.399  1.00  0.00           H  
ATOM    229 HD12 ILE A  17      -3.819   8.141   5.592  1.00  0.00           H  
ATOM    230 HD13 ILE A  17      -5.119   6.972   5.820  1.00  0.00           H  
ATOM    231  N   SER A  18      -3.644   1.911   2.508  1.00  0.00           N  
ATOM    232  CA  SER A  18      -4.210   0.604   2.217  1.00  0.00           C  
ATOM    233  C   SER A  18      -3.307  -0.164   1.266  1.00  0.00           C  
ATOM    234  O   SER A  18      -2.689   0.421   0.373  1.00  0.00           O  
ATOM    235  CB  SER A  18      -5.611   0.734   1.623  1.00  0.00           C  
ATOM    236  OG  SER A  18      -5.629   1.642   0.531  1.00  0.00           O  
ATOM    237  H   SER A  18      -2.895   2.238   1.968  1.00  0.00           H  
ATOM    238  HA  SER A  18      -4.273   0.059   3.148  1.00  0.00           H  
ATOM    239  HB2 SER A  18      -5.937  -0.235   1.273  1.00  0.00           H  
ATOM    240  HB3 SER A  18      -6.290   1.085   2.383  1.00  0.00           H  
ATOM    241  HG  SER A  18      -5.452   2.532   0.857  1.00  0.00           H  
ATOM    242  N   PHE A  19      -3.230  -1.469   1.472  1.00  0.00           N  
ATOM    243  CA  PHE A  19      -2.404  -2.349   0.652  1.00  0.00           C  
ATOM    244  C   PHE A  19      -3.072  -3.714   0.541  1.00  0.00           C  
ATOM    245  O   PHE A  19      -4.077  -3.972   1.202  1.00  0.00           O  
ATOM    246  CB  PHE A  19      -1.003  -2.544   1.258  1.00  0.00           C  
ATOM    247  CG  PHE A  19      -0.277  -1.278   1.633  1.00  0.00           C  
ATOM    248  CD1 PHE A  19      -0.534  -0.640   2.838  1.00  0.00           C  
ATOM    249  CD2 PHE A  19       0.678  -0.738   0.787  1.00  0.00           C  
ATOM    250  CE1 PHE A  19       0.141   0.513   3.187  1.00  0.00           C  
ATOM    251  CE2 PHE A  19       1.357   0.415   1.131  1.00  0.00           C  
ATOM    252  CZ  PHE A  19       1.087   1.043   2.332  1.00  0.00           C  
ATOM    253  H   PHE A  19      -3.754  -1.860   2.209  1.00  0.00           H  
ATOM    254  HA  PHE A  19      -2.315  -1.914  -0.332  1.00  0.00           H  
ATOM    255  HB2 PHE A  19      -1.092  -3.146   2.147  1.00  0.00           H  
ATOM    256  HB3 PHE A  19      -0.390  -3.074   0.544  1.00  0.00           H  
ATOM    257  HD1 PHE A  19      -1.274  -1.053   3.509  1.00  0.00           H  
ATOM    258  HD2 PHE A  19       0.888  -1.224  -0.154  1.00  0.00           H  
ATOM    259  HE1 PHE A  19      -0.073   1.002   4.126  1.00  0.00           H  
ATOM    260  HE2 PHE A  19       2.099   0.826   0.463  1.00  0.00           H  
ATOM    261  HZ  PHE A  19       1.617   1.944   2.602  1.00  0.00           H  
ATOM    262  N   TYR A  20      -2.496  -4.584  -0.274  1.00  0.00           N  
ATOM    263  CA  TYR A  20      -3.015  -5.936  -0.456  1.00  0.00           C  
ATOM    264  C   TYR A  20      -1.923  -6.846  -0.995  1.00  0.00           C  
ATOM    265  O   TYR A  20      -0.732  -6.539  -0.880  1.00  0.00           O  
ATOM    266  CB  TYR A  20      -4.241  -5.954  -1.391  1.00  0.00           C  
ATOM    267  CG  TYR A  20      -3.964  -5.602  -2.844  1.00  0.00           C  
ATOM    268  CD1 TYR A  20      -3.712  -4.293  -3.236  1.00  0.00           C  
ATOM    269  CD2 TYR A  20      -3.982  -6.585  -3.829  1.00  0.00           C  
ATOM    270  CE1 TYR A  20      -3.484  -3.974  -4.562  1.00  0.00           C  
ATOM    271  CE2 TYR A  20      -3.751  -6.275  -5.154  1.00  0.00           C  
ATOM    272  CZ  TYR A  20      -3.503  -4.969  -5.516  1.00  0.00           C  
ATOM    273  OH  TYR A  20      -3.275  -4.657  -6.837  1.00  0.00           O  
ATOM    274  H   TYR A  20      -1.687  -4.314  -0.760  1.00  0.00           H  
ATOM    275  HA  TYR A  20      -3.314  -6.300   0.516  1.00  0.00           H  
ATOM    276  HB2 TYR A  20      -4.667  -6.946  -1.378  1.00  0.00           H  
ATOM    277  HB3 TYR A  20      -4.970  -5.261  -1.017  1.00  0.00           H  
ATOM    278  HD1 TYR A  20      -3.691  -3.517  -2.488  1.00  0.00           H  
ATOM    279  HD2 TYR A  20      -4.177  -7.607  -3.543  1.00  0.00           H  
ATOM    280  HE1 TYR A  20      -3.290  -2.952  -4.844  1.00  0.00           H  
ATOM    281  HE2 TYR A  20      -3.767  -7.055  -5.901  1.00  0.00           H  
ATOM    282  HH  TYR A  20      -2.730  -5.340  -7.235  1.00  0.00           H  
ATOM    283  N   GLY A  21      -2.328  -7.951  -1.585  1.00  0.00           N  
ATOM    284  CA  GLY A  21      -1.387  -8.893  -2.140  1.00  0.00           C  
ATOM    285  C   GLY A  21      -2.100 -10.053  -2.786  1.00  0.00           C  
ATOM    286  O   GLY A  21      -1.427 -11.025  -3.175  1.00  0.00           O  
ATOM    287  OXT GLY A  21      -3.342  -9.983  -2.897  1.00  0.00           O  
ATOM    288  H   GLY A  21      -3.293  -8.135  -1.654  1.00  0.00           H  
ATOM    289  HA2 GLY A  21      -0.779  -8.392  -2.879  1.00  0.00           H  
ATOM    290  HA3 GLY A  21      -0.751  -9.266  -1.352  1.00  0.00           H  
TER     291      GLY A  21                                                      
ENDMDL                                                                          
CONECT    1   86                                                                
CONECT   86    1                                                                
MASTER      163    0    0    0    0    0    0    6  151    1    2    2          
END