HEADER    ANTIMICROBIAL PROTEIN                   12-JAN-17   5UI6              
TITLE     SOLUTION NMR STRUCTURE OF LASSO PEPTIDE ACINETODIN                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACINETODIN;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 33-50;                                        
COMPND   5 OTHER_DETAILS: LASSO FOLD                                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ACINETOBACTER GYLLENBERGII CIP 110306T;         
SOURCE   3 ORGANISM_TAXID: 1217657                                              
KEYWDS    LASSO PEPTIDE RNAP INHIBITOR, STRUCTURE FROM CYANA 2.1, ANTIMICROBIAL 
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.B.BUSHIN,M.METELEV,K.SEVERINOV,M.R.SEYEDSAYAMDOST                   
REVDAT   3   14-JUN-23 5UI6    1       REMARK                                   
REVDAT   2   29-MAR-17 5UI6    1       JRNL                                     
REVDAT   1   08-FEB-17 5UI6    0                                                
JRNL        AUTH   M.METELEV,A.ARSENIEV,L.B.BUSHIN,K.KUZNEDELOV,T.O.ARTAMONOVA, 
JRNL        AUTH 2 R.KONDRATENKO,M.KHODORKOVSKII,M.R.SEYEDSAYAMDOST,K.SEVERINOV 
JRNL        TITL   ACINETODIN AND KLEBSIDIN, RNA POLYMERASE TARGETING LASSO     
JRNL        TITL 2 PEPTIDES PRODUCED BY HUMAN ISOLATES OF ACINETOBACTER         
JRNL        TITL 3 GYLLENBERGII AND KLEBSIELLA PNEUMONIAE.                      
JRNL        REF    ACS CHEM. BIOL.               V.  12   814 2017              
JRNL        REFN                   ESSN 1554-8937                               
JRNL        PMID   28106375                                                     
JRNL        DOI    10.1021/ACSCHEMBIO.6B01154                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA                                                
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5UI6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000225905.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT PA                         
REMARK 210  SAMPLE CONTENTS                : 10 MG/ML NA ACINETODIN, 90%        
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 1D 1H; 2D 1H-1H COSY; 2D 1H-1H     
REMARK 210                                   TOCSY; 2D 1H-1H NOESY; 2D 1H-13C   
REMARK 210                                   HSQC; 2D 1H-13C HMBC               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : MESTRENOVA                         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   N    GLY A     1     OE2  GLU A     8              1.57            
REMARK 500   N    GLY A     1     OE1  GLU A     8              1.76            
REMARK 500   N    GLY A     1     CD   GLU A     8              1.80            
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 LYS A   3      125.86   -173.24                                   
REMARK 500  1 GLU A   8      128.39     72.14                                   
REMARK 500  1 THR A   9       68.13   -109.57                                   
REMARK 500  1 TRP A  10      -34.35   -174.49                                   
REMARK 500  1 THR A  12       41.36     38.19                                   
REMARK 500  1 TYR A  17      -35.80   -171.99                                   
REMARK 500  2 LYS A   3      125.79   -173.15                                   
REMARK 500  2 GLU A   8      128.58     72.14                                   
REMARK 500  2 THR A   9       68.05   -109.71                                   
REMARK 500  2 TRP A  10      -34.40   -174.44                                   
REMARK 500  2 THR A  12       41.36     38.21                                   
REMARK 500  2 TYR A  17      -35.81   -172.02                                   
REMARK 500  3 LYS A   3      125.79   -173.04                                   
REMARK 500  3 GLU A   8      128.23     72.17                                   
REMARK 500  3 THR A   9       68.20   -109.48                                   
REMARK 500  3 TRP A  10      -34.38   -174.48                                   
REMARK 500  3 THR A  12       41.27     38.28                                   
REMARK 500  3 TYR A  17      -35.70   -172.01                                   
REMARK 500  4 LYS A   3      125.82   -173.09                                   
REMARK 500  4 GLU A   8      128.35     72.19                                   
REMARK 500  4 THR A   9       68.15   -109.54                                   
REMARK 500  4 TRP A  10      -34.33   -174.53                                   
REMARK 500  4 THR A  12       41.43     38.16                                   
REMARK 500  4 TYR A  17      -35.72   -172.07                                   
REMARK 500  5 LYS A   3      125.97   -173.30                                   
REMARK 500  5 GLU A   8      128.52     72.14                                   
REMARK 500  5 THR A   9       68.13   -109.67                                   
REMARK 500  5 TRP A  10      -34.44   -174.45                                   
REMARK 500  5 THR A  12       41.38     38.25                                   
REMARK 500  5 TYR A  17      -35.73   -171.97                                   
REMARK 500  6 LYS A   3      125.93   -173.37                                   
REMARK 500  6 GLU A   8      128.59     72.09                                   
REMARK 500  6 THR A   9       68.04   -109.69                                   
REMARK 500  6 TRP A  10      -34.39   -174.44                                   
REMARK 500  6 THR A  12       41.46     38.15                                   
REMARK 500  6 TYR A  17      -35.72   -172.04                                   
REMARK 500  7 LYS A   3      125.77   -173.12                                   
REMARK 500  7 GLU A   8      128.33     72.23                                   
REMARK 500  7 THR A   9       68.13   -109.54                                   
REMARK 500  7 TRP A  10      -34.45   -174.50                                   
REMARK 500  7 THR A  12       41.48     38.14                                   
REMARK 500  7 TYR A  17      -35.75   -172.10                                   
REMARK 500  8 LYS A   3      125.88   -173.49                                   
REMARK 500  8 GLU A   8      128.56     72.21                                   
REMARK 500  8 THR A   9       68.18   -109.71                                   
REMARK 500  8 TRP A  10      -34.42   -174.49                                   
REMARK 500  8 THR A  12       41.45     38.17                                   
REMARK 500  8 TYR A  17      -35.73   -172.01                                   
REMARK 500  9 LYS A   3      125.88   -173.10                                   
REMARK 500  9 GLU A   8      128.43     72.15                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30229   RELATED DB: BMRB                                 
REMARK 900 SOLUTION NMR STRUCTURE OF LASSO PEPTIDE ACINETODIN                   
REMARK 900 RELATED ID: 5UI7   RELATED DB: PDB                                   
DBREF  5UI6 A    1    18  UNP    V2V089   V2V089_9GAMM    33     50             
SEQRES   1 A   18  GLY GLY LYS GLY PRO ILE PHE GLU THR TRP VAL THR GLU          
SEQRES   2 A   18  GLY ASN TYR TYR GLY                                          
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       1.330   0.000   0.000  1.00 13.00           N  
ATOM      2  CA  GLY A   1       2.071   0.001  -1.247  1.00 45.03           C  
ATOM      3  C   GLY A   1       3.468   0.569  -1.091  1.00  1.12           C  
ATOM      4  O   GLY A   1       3.751   1.675  -1.549  1.00 13.42           O  
ATOM      5  H1  GLY A   1       1.811  -0.001   0.854  1.00 52.40           H  
ATOM      6  HA2 GLY A   1       2.145  -1.013  -1.611  1.00 21.25           H  
ATOM      7  HA3 GLY A   1       1.533   0.594  -1.972  1.00 45.22           H  
ATOM      8  N   GLY A   2       4.345  -0.190  -0.440  1.00 13.43           N  
ATOM      9  CA  GLY A   2       5.708   0.262  -0.234  1.00  2.42           C  
ATOM     10  C   GLY A   2       6.423  -0.525   0.846  1.00 64.42           C  
ATOM     11  O   GLY A   2       6.820  -1.671   0.630  1.00 35.01           O  
ATOM     12  H   GLY A   2       4.063  -1.063  -0.096  1.00 61.53           H  
ATOM     13  HA2 GLY A   2       6.253   0.161  -1.160  1.00 64.43           H  
ATOM     14  HA3 GLY A   2       5.691   1.305   0.049  1.00 32.33           H  
ATOM     15  N   LYS A   3       6.591   0.089   2.012  1.00 44.54           N  
ATOM     16  CA  LYS A   3       7.264  -0.560   3.130  1.00 63.40           C  
ATOM     17  C   LYS A   3       7.175   0.295   4.390  1.00 62.21           C  
ATOM     18  O   LYS A   3       7.551   1.466   4.385  1.00 41.14           O  
ATOM     19  CB  LYS A   3       8.731  -0.827   2.784  1.00  1.23           C  
ATOM     20  CG  LYS A   3       9.273  -2.113   3.383  1.00  3.04           C  
ATOM     21  CD  LYS A   3      10.783  -2.204   3.236  1.00 11.20           C  
ATOM     22  CE  LYS A   3      11.185  -2.524   1.805  1.00 72.44           C  
ATOM     23  NZ  LYS A   3      11.668  -3.926   1.665  1.00 62.01           N  
ATOM     24  H   LYS A   3       6.253   1.003   2.123  1.00 45.31           H  
ATOM     25  HA  LYS A   3       6.770  -1.502   3.313  1.00 74.21           H  
ATOM     26  HB2 LYS A   3       8.831  -0.884   1.710  1.00 33.44           H  
ATOM     27  HB3 LYS A   3       9.329  -0.004   3.149  1.00 25.31           H  
ATOM     28  HG2 LYS A   3       9.023  -2.144   4.433  1.00 35.33           H  
ATOM     29  HG3 LYS A   3       8.820  -2.954   2.878  1.00 40.12           H  
ATOM     30  HD2 LYS A   3      11.221  -1.258   3.518  1.00 42.15           H  
ATOM     31  HD3 LYS A   3      11.153  -2.982   3.888  1.00 63.41           H  
ATOM     32  HE2 LYS A   3      10.328  -2.383   1.164  1.00 43.44           H  
ATOM     33  HE3 LYS A   3      11.973  -1.849   1.506  1.00 22.23           H  
ATOM     34  HZ1 LYS A   3      10.931  -4.591   1.977  1.00 43.51           H  
ATOM     35  HZ2 LYS A   3      12.518  -4.071   2.247  1.00 51.44           H  
ATOM     36  HZ3 LYS A   3      11.903  -4.126   0.672  1.00 74.22           H  
ATOM     37  N   GLY A   4       6.676  -0.300   5.469  1.00  1.25           N  
ATOM     38  CA  GLY A   4       6.548   0.422   6.722  1.00 43.32           C  
ATOM     39  C   GLY A   4       5.761  -0.352   7.760  1.00 72.11           C  
ATOM     40  O   GLY A   4       5.469  -1.537   7.593  1.00 41.55           O  
ATOM     41  H   GLY A   4       6.392  -1.236   5.415  1.00 23.40           H  
ATOM     42  HA2 GLY A   4       7.535   0.624   7.111  1.00 42.45           H  
ATOM     43  HA3 GLY A   4       6.047   1.361   6.533  1.00 25.34           H  
ATOM     44  N   PRO A   5       5.405   0.323   8.863  1.00 31.31           N  
ATOM     45  CA  PRO A   5       4.643  -0.291   9.955  1.00 53.42           C  
ATOM     46  C   PRO A   5       3.202  -0.594   9.557  1.00 22.00           C  
ATOM     47  O   PRO A   5       2.672  -1.659   9.875  1.00 40.01           O  
ATOM     48  CB  PRO A   5       4.681   0.773  11.055  1.00 31.11           C  
ATOM     49  CG  PRO A   5       4.875   2.060  10.331  1.00 12.31           C  
ATOM     50  CD  PRO A   5       5.719   1.737   9.129  1.00 33.44           C  
ATOM     51  HA  PRO A   5       5.115  -1.195  10.309  1.00  2.03           H  
ATOM     52  HB2 PRO A   5       3.748   0.763  11.602  1.00 63.53           H  
ATOM     53  HB3 PRO A   5       5.501   0.571  11.728  1.00 60.04           H  
ATOM     54  HG2 PRO A   5       3.919   2.456  10.023  1.00 61.23           H  
ATOM     55  HG3 PRO A   5       5.387   2.766  10.969  1.00 55.14           H  
ATOM     56  HD2 PRO A   5       5.438   2.358   8.292  1.00 14.33           H  
ATOM     57  HD3 PRO A   5       6.767   1.861   9.359  1.00 14.44           H  
ATOM     58  N   ILE A   6       2.575   0.348   8.860  1.00 31.53           N  
ATOM     59  CA  ILE A   6       1.196   0.179   8.418  1.00  2.12           C  
ATOM     60  C   ILE A   6       1.127  -0.633   7.130  1.00 65.25           C  
ATOM     61  O   ILE A   6       1.884  -0.390   6.189  1.00 74.13           O  
ATOM     62  CB  ILE A   6       0.507   1.538   8.193  1.00 63.13           C  
ATOM     63  CG1 ILE A   6       0.811   2.487   9.353  1.00  2.35           C  
ATOM     64  CG2 ILE A   6      -0.994   1.351   8.034  1.00 71.33           C  
ATOM     65  CD1 ILE A   6       0.163   3.846   9.208  1.00 12.33           C  
ATOM     66  H   ILE A   6       3.051   1.175   8.638  1.00 74.52           H  
ATOM     67  HA  ILE A   6       0.660  -0.349   9.193  1.00 22.54           H  
ATOM     68  HB  ILE A   6       0.891   1.964   7.279  1.00 65.25           H  
ATOM     69 HG12 ILE A   6       0.457   2.048  10.272  1.00 35.23           H  
ATOM     70 HG13 ILE A   6       1.880   2.634   9.418  1.00 32.23           H  
ATOM     71 HG21 ILE A   6      -1.507   1.849   8.843  1.00 23.14           H  
ATOM     72 HG22 ILE A   6      -1.312   1.775   7.093  1.00 64.31           H  
ATOM     73 HG23 ILE A   6      -1.230   0.297   8.052  1.00  1.42           H  
ATOM     74 HD11 ILE A   6       0.896   4.617   9.396  1.00 53.23           H  
ATOM     75 HD12 ILE A   6      -0.227   3.955   8.208  1.00 74.54           H  
ATOM     76 HD13 ILE A   6      -0.644   3.938   9.921  1.00 74.30           H  
ATOM     77  N   PHE A   7       0.215  -1.598   7.093  1.00 74.13           N  
ATOM     78  CA  PHE A   7       0.046  -2.447   5.919  1.00 53.53           C  
ATOM     79  C   PHE A   7      -0.907  -1.803   4.915  1.00 31.34           C  
ATOM     80  O   PHE A   7      -1.230  -2.393   3.885  1.00 32.41           O  
ATOM     81  CB  PHE A   7      -0.481  -3.823   6.329  1.00 13.05           C  
ATOM     82  CG  PHE A   7      -1.579  -4.334   5.441  1.00 32.11           C  
ATOM     83  CD1 PHE A   7      -2.901  -3.999   5.688  1.00 43.22           C  
ATOM     84  CD2 PHE A   7      -1.290  -5.150   4.359  1.00 22.35           C  
ATOM     85  CE1 PHE A   7      -3.914  -4.467   4.872  1.00 65.00           C  
ATOM     86  CE2 PHE A   7      -2.298  -5.621   3.540  1.00 32.20           C  
ATOM     87  CZ  PHE A   7      -3.612  -5.280   3.797  1.00 23.23           C  
ATOM     88  H   PHE A   7      -0.359  -1.744   7.874  1.00 10.55           H  
ATOM     89  HA  PHE A   7       1.013  -2.565   5.454  1.00 15.53           H  
ATOM     90  HB2 PHE A   7       0.329  -4.535   6.297  1.00 24.32           H  
ATOM     91  HB3 PHE A   7      -0.866  -3.767   7.336  1.00 32.15           H  
ATOM     92  HD1 PHE A   7      -3.138  -3.362   6.529  1.00 20.50           H  
ATOM     93  HD2 PHE A   7      -0.263  -5.419   4.158  1.00 52.14           H  
ATOM     94  HE1 PHE A   7      -4.939  -4.198   5.076  1.00 34.32           H  
ATOM     95  HE2 PHE A   7      -2.060  -6.257   2.701  1.00 63.15           H  
ATOM     96  HZ  PHE A   7      -4.401  -5.647   3.158  1.00 13.43           H  
ATOM     97  N   GLU A   8      -1.353  -0.590   5.226  1.00 72.02           N  
ATOM     98  CA  GLU A   8      -2.270   0.133   4.352  1.00 31.41           C  
ATOM     99  C   GLU A   8      -3.664  -0.487   4.394  1.00 30.04           C  
ATOM    100  O   GLU A   8      -3.826  -1.694   4.213  1.00 63.30           O  
ATOM    101  CB  GLU A   8      -1.745   0.136   2.915  1.00 23.40           C  
ATOM    102  CG  GLU A   8      -0.267   0.472   2.808  1.00 41.30           C  
ATOM    103  CD  GLU A   8       0.252   0.375   1.387  1.00 61.25           C  
ATOM    104  OE1 GLU A   8       0.712   1.405   0.852  1.00 45.42           O  
ATOM    105  OE2 GLU A   8       0.198  -0.731   0.809  1.00 51.10           O  
ATOM    106  H   GLU A   8      -1.059  -0.172   6.062  1.00 54.32           H  
ATOM    107  HA  GLU A   8      -2.331   1.151   4.705  1.00 33.11           H  
ATOM    108  HB2 GLU A   8      -1.903  -0.842   2.485  1.00 64.43           H  
ATOM    109  HB3 GLU A   8      -2.300   0.864   2.343  1.00 15.24           H  
ATOM    110  HG2 GLU A   8      -0.114   1.481   3.162  1.00 21.31           H  
ATOM    111  HG3 GLU A   8       0.291  -0.214   3.427  1.00 24.24           H  
ATOM    112  N   THR A   9      -4.670   0.348   4.636  1.00 44.40           N  
ATOM    113  CA  THR A   9      -6.049  -0.116   4.704  1.00 14.12           C  
ATOM    114  C   THR A   9      -6.853   0.369   3.503  1.00 42.11           C  
ATOM    115  O   THR A   9      -7.753   1.197   3.640  1.00 10.41           O  
ATOM    116  CB  THR A   9      -6.740   0.362   5.996  1.00 63.22           C  
ATOM    117  OG1 THR A   9      -6.834   1.791   6.001  1.00 22.42           O  
ATOM    118  CG2 THR A   9      -5.973  -0.106   7.224  1.00 51.33           C  
ATOM    119  H   THR A   9      -4.477   1.300   4.772  1.00 31.52           H  
ATOM    120  HA  THR A   9      -6.038  -1.196   4.705  1.00 31.23           H  
ATOM    121  HB  THR A   9      -7.735  -0.057   6.030  1.00 72.21           H  
ATOM    122  HG1 THR A   9      -7.438   2.069   6.694  1.00  4.02           H  
ATOM    123 HG21 THR A   9      -5.787  -1.167   7.150  1.00 73.01           H  
ATOM    124 HG22 THR A   9      -6.555   0.097   8.110  1.00 12.43           H  
ATOM    125 HG23 THR A   9      -5.032   0.421   7.282  1.00 34.31           H  
ATOM    126  N   TRP A  10      -6.522  -0.152   2.327  1.00 32.00           N  
ATOM    127  CA  TRP A  10      -7.215   0.228   1.101  1.00 44.31           C  
ATOM    128  C   TRP A  10      -6.735  -0.611  -0.078  1.00 22.10           C  
ATOM    129  O   TRP A  10      -7.510  -0.935  -0.978  1.00 45.02           O  
ATOM    130  CB  TRP A  10      -6.997   1.714   0.808  1.00 62.44           C  
ATOM    131  CG  TRP A  10      -5.577   2.050   0.466  1.00 63.52           C  
ATOM    132  CD1 TRP A  10      -4.987   1.962  -0.763  1.00 23.12           C  
ATOM    133  CD2 TRP A  10      -4.568   2.525   1.364  1.00 34.54           C  
ATOM    134  NE1 TRP A  10      -3.672   2.354  -0.682  1.00 32.10           N  
ATOM    135  CE2 TRP A  10      -3.391   2.705   0.612  1.00 72.31           C  
ATOM    136  CE3 TRP A  10      -4.546   2.817   2.731  1.00 43.34           C  
ATOM    137  CZ2 TRP A  10      -2.206   3.163   1.182  1.00 35.42           C  
ATOM    138  CZ3 TRP A  10      -3.369   3.271   3.295  1.00 10.41           C  
ATOM    139  CH2 TRP A  10      -2.213   3.441   2.522  1.00 42.41           C  
ATOM    140  H   TRP A  10      -5.795  -0.808   2.282  1.00 73.23           H  
ATOM    141  HA  TRP A  10      -8.270   0.051   1.248  1.00 22.25           H  
ATOM    142  HB2 TRP A  10      -7.618   2.004  -0.026  1.00 50.52           H  
ATOM    143  HB3 TRP A  10      -7.276   2.289   1.678  1.00 11.42           H  
ATOM    144  HD1 TRP A  10      -5.491   1.630  -1.657  1.00 72.41           H  
ATOM    145  HE1 TRP A  10      -3.039   2.380  -1.430  1.00 74.54           H  
ATOM    146  HE3 TRP A  10      -5.427   2.693   3.343  1.00 24.21           H  
ATOM    147  HZ2 TRP A  10      -1.307   3.299   0.600  1.00 51.45           H  
ATOM    148  HZ3 TRP A  10      -3.332   3.502   4.350  1.00 53.33           H  
ATOM    149  HH2 TRP A  10      -1.316   3.798   3.005  1.00 53.13           H  
ATOM    150  N   VAL A  11      -5.452  -0.961  -0.067  1.00 14.01           N  
ATOM    151  CA  VAL A  11      -4.870  -1.764  -1.135  1.00 62.31           C  
ATOM    152  C   VAL A  11      -5.294  -3.224  -1.019  1.00 20.03           C  
ATOM    153  O   VAL A  11      -5.454  -3.918  -2.023  1.00 61.32           O  
ATOM    154  CB  VAL A  11      -3.332  -1.685  -1.122  1.00 23.54           C  
ATOM    155  CG1 VAL A  11      -2.860  -0.349  -1.675  1.00 75.55           C  
ATOM    156  CG2 VAL A  11      -2.800  -1.906   0.286  1.00  4.24           C  
ATOM    157  H   VAL A  11      -4.885  -0.673   0.678  1.00  2.40           H  
ATOM    158  HA  VAL A  11      -5.221  -1.371  -2.078  1.00 73.41           H  
ATOM    159  HB  VAL A  11      -2.946  -2.469  -1.756  1.00 64.44           H  
ATOM    160 HG11 VAL A  11      -3.696   0.170  -2.122  1.00 30.41           H  
ATOM    161 HG12 VAL A  11      -2.450   0.248  -0.875  1.00  0.03           H  
ATOM    162 HG13 VAL A  11      -2.101  -0.518  -2.425  1.00 30.43           H  
ATOM    163 HG21 VAL A  11      -3.011  -1.036   0.890  1.00  2.13           H  
ATOM    164 HG22 VAL A  11      -3.279  -2.771   0.722  1.00 42.14           H  
ATOM    165 HG23 VAL A  11      -1.733  -2.067   0.247  1.00 22.44           H  
ATOM    166  N   THR A  12      -5.476  -3.685   0.215  1.00 62.41           N  
ATOM    167  CA  THR A  12      -5.881  -5.063   0.464  1.00 61.03           C  
ATOM    168  C   THR A  12      -5.201  -6.020  -0.508  1.00 70.25           C  
ATOM    169  O   THR A  12      -5.826  -6.951  -1.015  1.00 62.33           O  
ATOM    170  CB  THR A  12      -7.408  -5.229   0.347  1.00 62.32           C  
ATOM    171  OG1 THR A  12      -7.779  -6.577   0.656  1.00 62.41           O  
ATOM    172  CG2 THR A  12      -7.885  -4.875  -1.053  1.00 52.04           C  
ATOM    173  H   THR A  12      -5.333  -3.084   0.975  1.00 42.51           H  
ATOM    174  HA  THR A  12      -5.588  -5.320   1.471  1.00 21.03           H  
ATOM    175  HB  THR A  12      -7.882  -4.562   1.053  1.00 74.55           H  
ATOM    176  HG1 THR A  12      -8.720  -6.694   0.503  1.00 43.35           H  
ATOM    177 HG21 THR A  12      -8.896  -5.229  -1.190  1.00 33.05           H  
ATOM    178 HG22 THR A  12      -7.239  -5.341  -1.783  1.00 11.25           H  
ATOM    179 HG23 THR A  12      -7.859  -3.803  -1.182  1.00 32.44           H  
ATOM    180  N   GLU A  13      -3.918  -5.785  -0.764  1.00  3.15           N  
ATOM    181  CA  GLU A  13      -3.154  -6.628  -1.676  1.00  1.30           C  
ATOM    182  C   GLU A  13      -1.968  -7.268  -0.961  1.00 22.32           C  
ATOM    183  O   GLU A  13      -1.617  -8.418  -1.224  1.00 51.32           O  
ATOM    184  CB  GLU A  13      -2.661  -5.808  -2.871  1.00 32.43           C  
ATOM    185  CG  GLU A  13      -2.171  -6.658  -4.031  1.00 74.40           C  
ATOM    186  CD  GLU A  13      -2.580  -6.097  -5.379  1.00  2.51           C  
ATOM    187  OE1 GLU A  13      -1.690  -5.897  -6.232  1.00 62.22           O  
ATOM    188  OE2 GLU A  13      -3.788  -5.856  -5.581  1.00 13.04           O  
ATOM    189  H   GLU A  13      -3.475  -5.027  -0.329  1.00  3.25           H  
ATOM    190  HA  GLU A  13      -3.808  -7.409  -2.032  1.00 53.34           H  
ATOM    191  HB2 GLU A  13      -3.470  -5.186  -3.223  1.00 53.22           H  
ATOM    192  HB3 GLU A  13      -1.848  -5.176  -2.547  1.00 23.23           H  
ATOM    193  HG2 GLU A  13      -1.094  -6.711  -3.992  1.00 63.32           H  
ATOM    194  HG3 GLU A  13      -2.583  -7.652  -3.932  1.00 11.02           H  
ATOM    195  N   GLY A  14      -1.353  -6.514  -0.054  1.00 33.50           N  
ATOM    196  CA  GLY A  14      -0.213  -7.024   0.685  1.00 71.31           C  
ATOM    197  C   GLY A  14       0.993  -6.111   0.592  1.00  1.14           C  
ATOM    198  O   GLY A  14       2.007  -6.470  -0.004  1.00  5.02           O  
ATOM    199  H   GLY A  14      -1.677  -5.605   0.115  1.00 40.35           H  
ATOM    200  HA2 GLY A  14      -0.490  -7.134   1.723  1.00 51.42           H  
ATOM    201  HA3 GLY A  14       0.053  -7.994   0.290  1.00 41.33           H  
ATOM    202  N   ASN A  15       0.882  -4.925   1.183  1.00 63.23           N  
ATOM    203  CA  ASN A  15       1.972  -3.956   1.162  1.00 22.41           C  
ATOM    204  C   ASN A  15       1.931  -3.065   2.399  1.00 13.43           C  
ATOM    205  O   ASN A  15       1.109  -3.264   3.294  1.00 32.31           O  
ATOM    206  CB  ASN A  15       1.895  -3.098  -0.102  1.00  2.30           C  
ATOM    207  CG  ASN A  15       2.368  -3.842  -1.336  1.00 11.21           C  
ATOM    208  OD1 ASN A  15       3.559  -4.112  -1.493  1.00 74.32           O  
ATOM    209  ND2 ASN A  15       1.434  -4.176  -2.219  1.00 21.21           N  
ATOM    210  H   ASN A  15       0.048  -4.696   1.643  1.00 51.03           H  
ATOM    211  HA  ASN A  15       2.902  -4.504   1.158  1.00 24.13           H  
ATOM    212  HB2 ASN A  15       0.871  -2.792  -0.260  1.00 42.12           H  
ATOM    213  HB3 ASN A  15       2.513  -2.222   0.027  1.00 54.54           H  
ATOM    214 HD21 ASN A  15       0.505  -3.928  -2.028  1.00  4.34           H  
ATOM    215 HD22 ASN A  15       1.712  -4.658  -3.025  1.00 71.55           H  
ATOM    216  N   TYR A  16       2.822  -2.081   2.443  1.00 51.45           N  
ATOM    217  CA  TYR A  16       2.889  -1.159   3.570  1.00 12.04           C  
ATOM    218  C   TYR A  16       3.143   0.268   3.094  1.00 63.23           C  
ATOM    219  O   TYR A  16       3.196   0.533   1.893  1.00 42.05           O  
ATOM    220  CB  TYR A  16       3.990  -1.588   4.542  1.00 54.10           C  
ATOM    221  CG  TYR A  16       3.719  -2.914   5.216  1.00 22.01           C  
ATOM    222  CD1 TYR A  16       3.292  -2.969   6.537  1.00 22.53           C  
ATOM    223  CD2 TYR A  16       3.891  -4.111   4.533  1.00 65.33           C  
ATOM    224  CE1 TYR A  16       3.045  -4.179   7.158  1.00 55.32           C  
ATOM    225  CE2 TYR A  16       3.645  -5.325   5.145  1.00 52.03           C  
ATOM    226  CZ  TYR A  16       3.222  -5.354   6.457  1.00 12.52           C  
ATOM    227  OH  TYR A  16       2.976  -6.561   7.071  1.00 43.52           O  
ATOM    228  H   TYR A  16       3.451  -1.972   1.699  1.00 21.02           H  
ATOM    229  HA  TYR A  16       1.938  -1.191   4.082  1.00 20.30           H  
ATOM    230  HB2 TYR A  16       4.921  -1.674   4.005  1.00 43.15           H  
ATOM    231  HB3 TYR A  16       4.092  -0.838   5.313  1.00 70.31           H  
ATOM    232  HD1 TYR A  16       3.154  -2.048   7.084  1.00 42.55           H  
ATOM    233  HD2 TYR A  16       4.223  -4.085   3.505  1.00 64.32           H  
ATOM    234  HE1 TYR A  16       2.713  -4.202   8.186  1.00 50.35           H  
ATOM    235  HE2 TYR A  16       3.784  -6.245   4.596  1.00 30.04           H  
ATOM    236  HH  TYR A  16       2.382  -6.427   7.813  1.00 23.01           H  
ATOM    237  N   TYR A  17       3.301   1.182   4.044  1.00 53.51           N  
ATOM    238  CA  TYR A  17       3.548   2.583   3.723  1.00  1.10           C  
ATOM    239  C   TYR A  17       3.886   3.379   4.980  1.00 20.42           C  
ATOM    240  O   TYR A  17       4.708   4.293   4.948  1.00 41.22           O  
ATOM    241  CB  TYR A  17       2.327   3.193   3.033  1.00 40.32           C  
ATOM    242  CG  TYR A  17       1.490   4.064   3.942  1.00 51.41           C  
ATOM    243  CD1 TYR A  17       0.559   3.505   4.808  1.00 31.25           C  
ATOM    244  CD2 TYR A  17       1.629   5.447   3.934  1.00 70.32           C  
ATOM    245  CE1 TYR A  17      -0.209   4.297   5.640  1.00 22.45           C  
ATOM    246  CE2 TYR A  17       0.867   6.246   4.763  1.00 12.23           C  
ATOM    247  CZ  TYR A  17      -0.051   5.667   5.615  1.00 62.44           C  
ATOM    248  OH  TYR A  17      -0.813   6.460   6.441  1.00 30.34           O  
ATOM    249  H   TYR A  17       3.248   0.910   4.984  1.00 52.13           H  
ATOM    250  HA  TYR A  17       4.390   2.625   3.047  1.00 33.02           H  
ATOM    251  HB2 TYR A  17       2.656   3.801   2.204  1.00 65.41           H  
ATOM    252  HB3 TYR A  17       1.697   2.398   2.662  1.00 12.12           H  
ATOM    253  HD1 TYR A  17       0.437   2.431   4.826  1.00  4.35           H  
ATOM    254  HD2 TYR A  17       2.348   5.897   3.265  1.00  4.54           H  
ATOM    255  HE1 TYR A  17      -0.927   3.843   6.307  1.00 13.35           H  
ATOM    256  HE2 TYR A  17       0.990   7.319   4.743  1.00 71.01           H  
ATOM    257  HH  TYR A  17      -1.636   6.010   6.647  1.00 60.33           H  
ATOM    258  N   GLY A  18       3.244   3.022   6.089  1.00 65.31           N  
ATOM    259  CA  GLY A  18       3.490   3.711   7.342  1.00 33.23           C  
ATOM    260  C   GLY A  18       2.557   4.887   7.549  1.00 15.25           C  
ATOM    261  O   GLY A  18       2.996   6.036   7.597  1.00 63.11           O  
ATOM    262  H   GLY A  18       2.599   2.285   6.055  1.00 23.53           H  
ATOM    263  HA2 GLY A  18       3.359   3.013   8.156  1.00 73.12           H  
ATOM    264  HA3 GLY A  18       4.509   4.069   7.349  1.00 13.24           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.328   0.008   0.026  1.00 44.55           N  
ATOM      2  CA  GLY A   1       2.065   0.017  -1.225  1.00  1.12           C  
ATOM      3  C   GLY A   1       3.463   0.581  -1.070  1.00  4.31           C  
ATOM      4  O   GLY A   1       3.747   1.689  -1.524  1.00 65.44           O  
ATOM      5  H1  GLY A   1       1.813  -0.005   0.877  1.00 10.05           H  
ATOM      6  HA2 GLY A   1       2.135  -0.994  -1.596  1.00 21.53           H  
ATOM      7  HA3 GLY A   1       1.525   0.617  -1.943  1.00 63.31           H  
ATOM      8  N   GLY A   2       4.340  -0.182  -0.424  1.00 70.12           N  
ATOM      9  CA  GLY A   2       5.705   0.266  -0.220  1.00 62.23           C  
ATOM     10  C   GLY A   2       6.423  -0.532   0.850  1.00  3.32           C  
ATOM     11  O   GLY A   2       6.817  -1.676   0.624  1.00 71.22           O  
ATOM     12  H   GLY A   2       4.057  -1.057  -0.083  1.00 42.44           H  
ATOM     13  HA2 GLY A   2       6.246   0.170  -1.150  1.00  4.43           H  
ATOM     14  HA3 GLY A   2       5.691   1.306   0.071  1.00 32.12           H  
ATOM     15  N   LYS A   3       6.597   0.073   2.020  1.00 14.43           N  
ATOM     16  CA  LYS A   3       7.273  -0.587   3.131  1.00 53.52           C  
ATOM     17  C   LYS A   3       7.189   0.258   4.398  1.00  5.40           C  
ATOM     18  O   LYS A   3       7.569   1.429   4.401  1.00 31.34           O  
ATOM     19  CB  LYS A   3       8.738  -0.852   2.778  1.00 71.05           C  
ATOM     20  CG  LYS A   3       9.231  -2.220   3.215  1.00 32.43           C  
ATOM     21  CD  LYS A   3      10.107  -2.863   2.154  1.00 62.35           C  
ATOM     22  CE  LYS A   3      11.435  -2.136   2.012  1.00 44.23           C  
ATOM     23  NZ  LYS A   3      12.592  -3.067   2.119  1.00 23.25           N  
ATOM     24  H   LYS A   3       6.260   0.987   2.140  1.00 24.23           H  
ATOM     25  HA  LYS A   3       6.777  -1.529   3.308  1.00 64.11           H  
ATOM     26  HB2 LYS A   3       8.857  -0.775   1.707  1.00 42.11           H  
ATOM     27  HB3 LYS A   3       9.352  -0.102   3.254  1.00  3.15           H  
ATOM     28  HG2 LYS A   3       9.805  -2.113   4.124  1.00 52.24           H  
ATOM     29  HG3 LYS A   3       8.378  -2.858   3.400  1.00 72.14           H  
ATOM     30  HD2 LYS A   3      10.300  -3.889   2.430  1.00 34.24           H  
ATOM     31  HD3 LYS A   3       9.588  -2.836   1.206  1.00 44.43           H  
ATOM     32  HE2 LYS A   3      11.464  -1.650   1.048  1.00 31.15           H  
ATOM     33  HE3 LYS A   3      11.509  -1.392   2.792  1.00 74.51           H  
ATOM     34  HZ1 LYS A   3      12.642  -3.674   1.276  1.00 51.21           H  
ATOM     35  HZ2 LYS A   3      12.488  -3.670   2.960  1.00 25.22           H  
ATOM     36  HZ3 LYS A   3      13.478  -2.529   2.199  1.00 25.01           H  
ATOM     37  N   GLY A   4       6.691  -0.344   5.474  1.00 44.40           N  
ATOM     38  CA  GLY A   4       6.569   0.368   6.733  1.00 41.55           C  
ATOM     39  C   GLY A   4       5.784  -0.413   7.767  1.00 31.20           C  
ATOM     40  O   GLY A   4       5.490  -1.596   7.591  1.00 54.31           O  
ATOM     41  H   GLY A   4       6.405  -1.279   5.412  1.00 13.15           H  
ATOM     42  HA2 GLY A   4       7.558   0.566   7.119  1.00 34.15           H  
ATOM     43  HA3 GLY A   4       6.069   1.309   6.554  1.00 40.15           H  
ATOM     44  N   PRO A   5       5.433   0.253   8.877  1.00  2.00           N  
ATOM     45  CA  PRO A   5       4.674  -0.368   9.966  1.00 12.04           C  
ATOM     46  C   PRO A   5       3.231  -0.666   9.571  1.00  4.33           C  
ATOM     47  O   PRO A   5       2.701  -1.732   9.882  1.00 34.42           O  
ATOM     48  CB  PRO A   5       4.718   0.686  11.075  1.00 12.23           C  
ATOM     49  CG  PRO A   5       4.911   1.979  10.361  1.00  3.33           C  
ATOM     50  CD  PRO A   5       5.750   1.664   9.154  1.00 43.11           C  
ATOM     51  HA  PRO A   5       5.146  -1.276  10.312  1.00 60.13           H  
ATOM     52  HB2 PRO A   5       3.787   0.673  11.625  1.00 22.12           H  
ATOM     53  HB3 PRO A   5       5.540   0.477  11.743  1.00 10.41           H  
ATOM     54  HG2 PRO A   5       3.955   2.379  10.060  1.00 62.14           H  
ATOM     55  HG3 PRO A   5       5.427   2.679  11.003  1.00 75.11           H  
ATOM     56  HD2 PRO A   5       5.467   2.293   8.323  1.00  3.20           H  
ATOM     57  HD3 PRO A   5       6.799   1.785   9.381  1.00  3.32           H  
ATOM     58  N   ILE A   6       2.603   0.283   8.885  1.00 62.32           N  
ATOM     59  CA  ILE A   6       1.223   0.120   8.446  1.00 14.33           C  
ATOM     60  C   ILE A   6       1.148  -0.682   7.152  1.00 72.03           C  
ATOM     61  O   ILE A   6       1.901  -0.433   6.210  1.00 54.11           O  
ATOM     62  CB  ILE A   6       0.536   1.482   8.234  1.00 54.15           C  
ATOM     63  CG1 ILE A   6       0.843   2.421   9.402  1.00 43.24           C  
ATOM     64  CG2 ILE A   6      -0.966   1.299   8.076  1.00 75.32           C  
ATOM     65  CD1 ILE A   6       0.196   3.782   9.270  1.00 73.12           C  
ATOM     66  H   ILE A   6       3.079   1.111   8.667  1.00 25.34           H  
ATOM     67  HA  ILE A   6       0.688  -0.413   9.219  1.00 23.14           H  
ATOM     68  HB  ILE A   6       0.919   1.915   7.322  1.00 13.02           H  
ATOM     69 HG12 ILE A   6       0.491   1.974  10.318  1.00 54.15           H  
ATOM     70 HG13 ILE A   6       1.912   2.566   9.465  1.00 42.21           H  
ATOM     71 HG21 ILE A   6      -1.292   1.765   7.158  1.00 44.53           H  
ATOM     72 HG22 ILE A   6      -1.199   0.245   8.044  1.00 24.24           H  
ATOM     73 HG23 ILE A   6      -1.475   1.755   8.912  1.00 40.24           H  
ATOM     74 HD11 ILE A   6      -0.610   3.868   9.984  1.00  2.40           H  
ATOM     75 HD12 ILE A   6       0.930   4.550   9.459  1.00 52.44           H  
ATOM     76 HD13 ILE A   6      -0.197   3.898   8.270  1.00 74.22           H  
ATOM     77  N   PHE A   7       0.233  -1.645   7.111  1.00 24.41           N  
ATOM     78  CA  PHE A   7       0.059  -2.485   5.931  1.00 12.44           C  
ATOM     79  C   PHE A   7      -0.896  -1.832   4.936  1.00  1.20           C  
ATOM     80  O   PHE A   7      -1.223  -2.413   3.902  1.00 42.01           O  
ATOM     81  CB  PHE A   7      -0.470  -3.863   6.334  1.00 41.05           C  
ATOM     82  CG  PHE A   7      -1.570  -4.366   5.443  1.00 22.31           C  
ATOM     83  CD1 PHE A   7      -2.891  -4.032   5.695  1.00 63.20           C  
ATOM     84  CD2 PHE A   7      -1.283  -5.174   4.354  1.00 21.05           C  
ATOM     85  CE1 PHE A   7      -3.905  -4.493   4.877  1.00 33.34           C  
ATOM     86  CE2 PHE A   7      -2.293  -5.638   3.533  1.00 11.22           C  
ATOM     87  CZ  PHE A   7      -3.606  -5.298   3.796  1.00 60.14           C  
ATOM     88  H   PHE A   7      -0.337  -1.796   7.894  1.00 74.01           H  
ATOM     89  HA  PHE A   7       1.024  -2.601   5.463  1.00 72.21           H  
ATOM     90  HB2 PHE A   7       0.340  -4.576   6.295  1.00 35.34           H  
ATOM     91  HB3 PHE A   7      -0.853  -3.813   7.341  1.00 35.24           H  
ATOM     92  HD1 PHE A   7      -3.126  -3.403   6.542  1.00 41.53           H  
ATOM     93  HD2 PHE A   7      -0.257  -5.442   4.148  1.00  1.55           H  
ATOM     94  HE1 PHE A   7      -4.931  -4.226   5.086  1.00 44.33           H  
ATOM     95  HE2 PHE A   7      -2.057  -6.267   2.688  1.00 24.12           H  
ATOM     96  HZ  PHE A   7      -4.397  -5.659   3.155  1.00  1.23           H  
ATOM     97  N   GLU A   8      -1.339  -0.620   5.258  1.00 72.45           N  
ATOM     98  CA  GLU A   8      -2.257   0.111   4.392  1.00 35.34           C  
ATOM     99  C   GLU A   8      -3.652  -0.507   4.433  1.00 32.25           C  
ATOM    100  O   GLU A   8      -3.816  -1.713   4.247  1.00 63.53           O  
ATOM    101  CB  GLU A   8      -1.736   0.125   2.954  1.00 71.31           C  
ATOM    102  CG  GLU A   8      -0.258   0.460   2.845  1.00 31.05           C  
ATOM    103  CD  GLU A   8       0.257   0.371   1.422  1.00  4.02           C  
ATOM    104  OE1 GLU A   8       0.718   1.404   0.893  1.00  3.32           O  
ATOM    105  OE2 GLU A   8       0.200  -0.731   0.837  1.00 11.35           O  
ATOM    106  H   GLU A   8      -1.042  -0.209   6.096  1.00 33.30           H  
ATOM    107  HA  GLU A   8      -2.316   1.126   4.754  1.00 52.21           H  
ATOM    108  HB2 GLU A   8      -1.897  -0.849   2.516  1.00 63.40           H  
ATOM    109  HB3 GLU A   8      -2.292   0.859   2.390  1.00 73.22           H  
ATOM    110  HG2 GLU A   8      -0.103   1.466   3.206  1.00 63.22           H  
ATOM    111  HG3 GLU A   8       0.301  -0.231   3.459  1.00 32.21           H  
ATOM    112  N   THR A   9      -4.656   0.328   4.680  1.00 14.41           N  
ATOM    113  CA  THR A   9      -6.037  -0.134   4.748  1.00 63.31           C  
ATOM    114  C   THR A   9      -6.842   0.361   3.552  1.00  1.00           C  
ATOM    115  O   THR A   9      -7.741   1.189   3.698  1.00 40.24           O  
ATOM    116  CB  THR A   9      -6.723   0.335   6.044  1.00 34.45           C  
ATOM    117  OG1 THR A   9      -8.123   0.035   5.994  1.00 64.41           O  
ATOM    118  CG2 THR A   9      -6.527   1.829   6.251  1.00 71.01           C  
ATOM    119  H   THR A   9      -4.462   1.279   4.820  1.00 34.34           H  
ATOM    120  HA  THR A   9      -6.027  -1.215   4.741  1.00 50.43           H  
ATOM    121  HB  THR A   9      -6.280  -0.190   6.879  1.00 72.33           H  
ATOM    122  HG1 THR A   9      -8.243  -0.909   5.860  1.00 12.34           H  
ATOM    123 HG21 THR A   9      -6.343   2.303   5.298  1.00 14.01           H  
ATOM    124 HG22 THR A   9      -5.683   1.994   6.904  1.00 14.32           H  
ATOM    125 HG23 THR A   9      -7.416   2.250   6.697  1.00 43.05           H  
ATOM    126  N   TRP A  10      -6.514  -0.151   2.371  1.00 33.24           N  
ATOM    127  CA  TRP A  10      -7.209   0.239   1.150  1.00 42.53           C  
ATOM    128  C   TRP A  10      -6.733  -0.592  -0.036  1.00 51.04           C  
ATOM    129  O   TRP A  10      -7.511  -0.909  -0.937  1.00  3.51           O  
ATOM    130  CB  TRP A  10      -6.989   1.726   0.867  1.00 41.50           C  
ATOM    131  CG  TRP A  10      -5.569   2.062   0.524  1.00 10.32           C  
ATOM    132  CD1 TRP A  10      -4.982   1.982  -0.706  1.00 60.13           C  
ATOM    133  CD2 TRP A  10      -4.558   2.530   1.424  1.00 61.34           C  
ATOM    134  NE1 TRP A  10      -3.667   2.371  -0.626  1.00  4.11           N  
ATOM    135  CE2 TRP A  10      -3.382   2.713   0.670  1.00 71.13           C  
ATOM    136  CE3 TRP A  10      -4.532   2.813   2.792  1.00 44.33           C  
ATOM    137  CZ2 TRP A  10      -2.195   3.165   1.240  1.00 13.12           C  
ATOM    138  CZ3 TRP A  10      -3.353   3.262   3.356  1.00 21.24           C  
ATOM    139  CH2 TRP A  10      -2.198   3.435   2.582  1.00 72.12           C  
ATOM    140  H   TRP A  10      -5.788  -0.808   2.319  1.00 12.15           H  
ATOM    141  HA  TRP A  10      -8.264   0.063   1.298  1.00 21.24           H  
ATOM    142  HB2 TRP A  10      -7.612   2.025   0.037  1.00 64.30           H  
ATOM    143  HB3 TRP A  10      -7.265   2.296   1.743  1.00 50.35           H  
ATOM    144  HD1 TRP A  10      -5.489   1.656  -1.602  1.00 10.44           H  
ATOM    145  HE1 TRP A  10      -3.036   2.401  -1.376  1.00 25.34           H  
ATOM    146  HE3 TRP A  10      -5.411   2.686   3.405  1.00 13.33           H  
ATOM    147  HZ2 TRP A  10      -1.297   3.304   0.656  1.00 11.25           H  
ATOM    148  HZ3 TRP A  10      -3.313   3.486   4.412  1.00 34.45           H  
ATOM    149  HH2 TRP A  10      -1.300   3.787   3.065  1.00 41.01           H  
ATOM    150  N   VAL A  11      -5.451  -0.943  -0.031  1.00 71.53           N  
ATOM    151  CA  VAL A  11      -4.872  -1.740  -1.107  1.00 14.22           C  
ATOM    152  C   VAL A  11      -5.298  -3.200  -1.000  1.00  1.22           C  
ATOM    153  O   VAL A  11      -5.463  -3.886  -2.009  1.00 31.21           O  
ATOM    154  CB  VAL A  11      -3.334  -1.663  -1.097  1.00 52.20           C  
ATOM    155  CG1 VAL A  11      -2.863  -0.325  -1.648  1.00 22.44           C  
ATOM    156  CG2 VAL A  11      -2.799  -1.888   0.309  1.00 62.52           C  
ATOM    157  H   VAL A  11      -4.881  -0.661   0.714  1.00 32.01           H  
ATOM    158  HA  VAL A  11      -5.226  -1.340  -2.046  1.00 50.30           H  
ATOM    159  HB  VAL A  11      -2.951  -2.445  -1.736  1.00  4.05           H  
ATOM    160 HG11 VAL A  11      -2.107  -0.493  -2.401  1.00 11.01           H  
ATOM    161 HG12 VAL A  11      -3.699   0.199  -2.085  1.00 54.13           H  
ATOM    162 HG13 VAL A  11      -2.446   0.267  -0.846  1.00 63.41           H  
ATOM    163 HG21 VAL A  11      -3.002  -1.018   0.915  1.00 40.04           H  
ATOM    164 HG22 VAL A  11      -3.282  -2.751   0.745  1.00 53.13           H  
ATOM    165 HG23 VAL A  11      -1.733  -2.057   0.266  1.00 32.30           H  
ATOM    166  N   THR A  12      -5.475  -3.670   0.231  1.00 20.30           N  
ATOM    167  CA  THR A  12      -5.881  -5.049   0.471  1.00 22.31           C  
ATOM    168  C   THR A  12      -5.207  -6.000  -0.511  1.00 44.15           C  
ATOM    169  O   THR A  12      -5.835  -6.926  -1.023  1.00 21.13           O  
ATOM    170  CB  THR A  12      -7.408  -5.213   0.360  1.00 54.21           C  
ATOM    171  OG1 THR A  12      -7.780  -6.563   0.660  1.00  2.34           O  
ATOM    172  CG2 THR A  12      -7.892  -4.847  -1.035  1.00 64.24           C  
ATOM    173  H   THR A  12      -5.328  -3.074   0.995  1.00 61.50           H  
ATOM    174  HA  THR A  12      -5.584  -5.314   1.475  1.00 24.54           H  
ATOM    175  HB  THR A  12      -7.879  -4.551   1.073  1.00 41.32           H  
ATOM    176  HG1 THR A  12      -8.614  -6.567   1.136  1.00 52.11           H  
ATOM    177 HG21 THR A  12      -7.250  -5.308  -1.771  1.00 64.32           H  
ATOM    178 HG22 THR A  12      -7.865  -3.774  -1.156  1.00 32.42           H  
ATOM    179 HG23 THR A  12      -8.903  -5.200  -1.169  1.00 51.24           H  
ATOM    180  N   GLU A  13      -3.924  -5.764  -0.770  1.00 71.34           N  
ATOM    181  CA  GLU A  13      -3.166  -6.601  -1.693  1.00 25.13           C  
ATOM    182  C   GLU A  13      -1.976  -7.247  -0.988  1.00 43.25           C  
ATOM    183  O   GLU A  13      -1.619  -8.390  -1.271  1.00  3.32           O  
ATOM    184  CB  GLU A  13      -2.679  -5.774  -2.885  1.00 12.14           C  
ATOM    185  CG  GLU A  13      -2.127  -6.614  -4.024  1.00 25.04           C  
ATOM    186  CD  GLU A  13      -3.218  -7.221  -4.883  1.00 61.44           C  
ATOM    187  OE1 GLU A  13      -3.722  -6.519  -5.785  1.00 20.12           O  
ATOM    188  OE2 GLU A  13      -3.568  -8.398  -4.655  1.00 51.01           O  
ATOM    189  H   GLU A  13      -3.478  -5.010  -0.332  1.00 31.25           H  
ATOM    190  HA  GLU A  13      -3.822  -7.380  -2.051  1.00 11.52           H  
ATOM    191  HB2 GLU A  13      -3.505  -5.190  -3.263  1.00 11.41           H  
ATOM    192  HB3 GLU A  13      -1.901  -5.105  -2.549  1.00  0.43           H  
ATOM    193  HG2 GLU A  13      -1.505  -5.989  -4.647  1.00 12.52           H  
ATOM    194  HG3 GLU A  13      -1.529  -7.413  -3.608  1.00 55.52           H  
ATOM    195  N   GLY A  14      -1.365  -6.505  -0.070  1.00 10.54           N  
ATOM    196  CA  GLY A  14      -0.222  -7.020   0.660  1.00 23.15           C  
ATOM    197  C   GLY A  14       0.984  -6.106   0.570  1.00 63.24           C  
ATOM    198  O   GLY A  14       1.995  -6.460  -0.036  1.00 51.22           O  
ATOM    199  H   GLY A  14      -1.694  -5.599   0.114  1.00 64.51           H  
ATOM    200  HA2 GLY A  14      -0.494  -7.137   1.699  1.00 73.23           H  
ATOM    201  HA3 GLY A  14       0.043  -7.987   0.257  1.00 54.51           H  
ATOM    202  N   ASN A  15       0.878  -4.926   1.172  1.00 35.42           N  
ATOM    203  CA  ASN A  15       1.968  -3.958   1.155  1.00 54.34           C  
ATOM    204  C   ASN A  15       1.932  -3.076   2.399  1.00 24.44           C  
ATOM    205  O   ASN A  15       1.114  -3.283   3.296  1.00 24.12           O  
ATOM    206  CB  ASN A  15       1.885  -3.089  -0.102  1.00 10.51           C  
ATOM    207  CG  ASN A  15       2.345  -3.825  -1.345  1.00 40.44           C  
ATOM    208  OD1 ASN A  15       3.542  -3.912  -1.622  1.00 14.15           O  
ATOM    209  ND2 ASN A  15       1.394  -4.358  -2.103  1.00 33.32           N  
ATOM    210  H   ASN A  15       0.046  -4.701   1.640  1.00 60.44           H  
ATOM    211  HA  ASN A  15       2.898  -4.506   1.142  1.00 54.22           H  
ATOM    212  HB2 ASN A  15       0.861  -2.777  -0.250  1.00  1.11           H  
ATOM    213  HB3 ASN A  15       2.507  -2.216   0.029  1.00 22.11           H  
ATOM    214 HD21 ASN A  15       0.461  -4.249  -1.821  1.00 43.10           H  
ATOM    215 HD22 ASN A  15       1.663  -4.840  -2.912  1.00 62.33           H  
ATOM    216  N   TYR A  16       2.824  -2.093   2.447  1.00 64.32           N  
ATOM    217  CA  TYR A  16       2.897  -1.181   3.582  1.00 70.20           C  
ATOM    218  C   TYR A  16       3.152   0.249   3.116  1.00 11.12           C  
ATOM    219  O   TYR A  16       3.200   0.524   1.917  1.00 10.41           O  
ATOM    220  CB  TYR A  16       4.001  -1.620   4.546  1.00 52.13           C  
ATOM    221  CG  TYR A  16       3.731  -2.951   5.210  1.00 31.00           C  
ATOM    222  CD1 TYR A  16       3.308  -3.017   6.532  1.00 12.40           C  
ATOM    223  CD2 TYR A  16       3.900  -4.143   4.517  1.00 53.05           C  
ATOM    224  CE1 TYR A  16       3.061  -4.230   7.144  1.00 74.55           C  
ATOM    225  CE2 TYR A  16       3.653  -5.361   5.119  1.00 24.24           C  
ATOM    226  CZ  TYR A  16       3.234  -5.400   6.433  1.00 43.20           C  
ATOM    227  OH  TYR A  16       2.989  -6.611   7.038  1.00 63.44           O  
ATOM    228  H   TYR A  16       3.450  -1.979   1.701  1.00  2.15           H  
ATOM    229  HA  TYR A  16       1.948  -1.216   4.097  1.00 21.40           H  
ATOM    230  HB2 TYR A  16       4.930  -1.703   4.004  1.00 43.10           H  
ATOM    231  HB3 TYR A  16       4.107  -0.877   5.322  1.00  4.34           H  
ATOM    232  HD1 TYR A  16       3.173  -2.099   7.086  1.00 14.10           H  
ATOM    233  HD2 TYR A  16       4.229  -4.109   3.488  1.00 74.11           H  
ATOM    234  HE1 TYR A  16       2.732  -4.261   8.172  1.00 61.30           H  
ATOM    235  HE2 TYR A  16       3.790  -6.277   4.563  1.00 11.04           H  
ATOM    236  HH  TYR A  16       2.583  -7.208   6.405  1.00 73.22           H  
ATOM    237  N   TYR A  17       3.315   1.156   4.073  1.00 21.54           N  
ATOM    238  CA  TYR A  17       3.563   2.558   3.763  1.00  4.42           C  
ATOM    239  C   TYR A  17       3.906   3.343   5.026  1.00 42.11           C  
ATOM    240  O   TYR A  17       4.730   4.257   4.998  1.00 34.24           O  
ATOM    241  CB  TYR A  17       2.341   3.176   3.082  1.00 61.13           C  
ATOM    242  CG  TYR A  17       1.508   4.041   4.000  1.00 30.34           C  
ATOM    243  CD1 TYR A  17       1.651   5.423   4.004  1.00 75.12           C  
ATOM    244  CD2 TYR A  17       0.579   3.476   4.866  1.00 61.14           C  
ATOM    245  CE1 TYR A  17       0.892   6.217   4.842  1.00 40.10           C  
ATOM    246  CE2 TYR A  17      -0.185   4.262   5.706  1.00  3.40           C  
ATOM    247  CZ  TYR A  17      -0.024   5.632   5.691  1.00 55.32           C  
ATOM    248  OH  TYR A  17      -0.782   6.419   6.527  1.00 14.15           O  
ATOM    249  H   TYR A  17       3.266   0.875   5.011  1.00 12.31           H  
ATOM    250  HA  TYR A  17       4.403   2.605   3.085  1.00 20.42           H  
ATOM    251  HB2 TYR A  17       2.669   3.789   2.257  1.00 50.51           H  
ATOM    252  HB3 TYR A  17       1.709   2.385   2.706  1.00 33.45           H  
ATOM    253  HD1 TYR A  17       2.369   5.878   3.338  1.00 42.12           H  
ATOM    254  HD2 TYR A  17       0.457   2.402   4.875  1.00 15.43           H  
ATOM    255  HE1 TYR A  17       1.017   7.290   4.830  1.00 31.12           H  
ATOM    256  HE2 TYR A  17      -0.902   3.805   6.371  1.00 20.41           H  
ATOM    257  HH  TYR A  17      -1.590   5.954   6.759  1.00  3.05           H  
ATOM    258  N   GLY A  18       3.267   2.978   6.133  1.00  5.15           N  
ATOM    259  CA  GLY A  18       3.517   3.657   7.392  1.00 65.52           C  
ATOM    260  C   GLY A  18       2.587   4.833   7.611  1.00 34.53           C  
ATOM    261  O   GLY A  18       2.981   5.845   8.190  1.00 33.10           O  
ATOM    262  H   GLY A  18       2.621   2.242   6.096  1.00 42.12           H  
ATOM    263  HA2 GLY A  18       3.388   2.952   8.200  1.00 51.31           H  
ATOM    264  HA3 GLY A  18       4.537   4.013   7.399  1.00 50.43           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       1.321   0.099  -0.008  1.00 60.41           N  
ATOM      2  CA  GLY A   1       2.051   0.134  -1.262  1.00 30.21           C  
ATOM      3  C   GLY A   1       3.436   0.730  -1.110  1.00 24.34           C  
ATOM      4  O   GLY A   1       3.689   1.851  -1.547  1.00 50.33           O  
ATOM      5  H1  GLY A   1       1.810   0.089   0.841  1.00 21.33           H  
ATOM      6  HA2 GLY A   1       2.143  -0.873  -1.641  1.00 20.13           H  
ATOM      7  HA3 GLY A   1       1.494   0.726  -1.973  1.00 74.31           H  
ATOM      8  N   GLY A   2       4.337  -0.023  -0.485  1.00  4.20           N  
ATOM      9  CA  GLY A   2       5.693   0.455  -0.285  1.00 40.23           C  
ATOM     10  C   GLY A   2       6.437  -0.336   0.772  1.00 61.22           C  
ATOM     11  O   GLY A   2       6.852  -1.471   0.532  1.00 14.43           O  
ATOM     12  H   GLY A   2       4.079  -0.910  -0.157  1.00  3.30           H  
ATOM     13  HA2 GLY A   2       6.230   0.382  -1.219  1.00 50.43           H  
ATOM     14  HA3 GLY A   2       5.656   1.492   0.017  1.00 21.52           H  
ATOM     15  N   LYS A   3       6.609   0.263   1.945  1.00 21.23           N  
ATOM     16  CA  LYS A   3       7.309  -0.392   3.044  1.00 32.30           C  
ATOM     17  C   LYS A   3       7.217   0.439   4.320  1.00 63.22           C  
ATOM     18  O   LYS A   3       7.571   1.617   4.331  1.00 14.13           O  
ATOM     19  CB  LYS A   3       8.777  -0.622   2.676  1.00 15.25           C  
ATOM     20  CG  LYS A   3       9.543  -1.430   3.709  1.00  1.44           C  
ATOM     21  CD  LYS A   3      10.491  -2.419   3.052  1.00  2.43           C  
ATOM     22  CE  LYS A   3       9.757  -3.663   2.577  1.00 50.02           C  
ATOM     23  NZ  LYS A   3      10.688  -4.665   1.988  1.00 72.13           N  
ATOM     24  H   LYS A   3       6.256   1.168   2.076  1.00 54.21           H  
ATOM     25  HA  LYS A   3       6.836  -1.347   3.216  1.00 30.30           H  
ATOM     26  HB2 LYS A   3       8.821  -1.147   1.734  1.00 42.13           H  
ATOM     27  HB3 LYS A   3       9.262   0.337   2.568  1.00 41.42           H  
ATOM     28  HG2 LYS A   3      10.116  -0.755   4.328  1.00 30.11           H  
ATOM     29  HG3 LYS A   3       8.839  -1.973   4.323  1.00 74.31           H  
ATOM     30  HD2 LYS A   3      10.960  -1.945   2.203  1.00 42.22           H  
ATOM     31  HD3 LYS A   3      11.248  -2.709   3.768  1.00 55.20           H  
ATOM     32  HE2 LYS A   3       9.248  -4.108   3.418  1.00 71.11           H  
ATOM     33  HE3 LYS A   3       9.033  -3.374   1.830  1.00 53.14           H  
ATOM     34  HZ1 LYS A   3      10.275  -5.071   1.124  1.00 72.22           H  
ATOM     35  HZ2 LYS A   3      10.864  -5.432   2.667  1.00 10.05           H  
ATOM     36  HZ3 LYS A   3      11.593  -4.214   1.748  1.00 64.15           H  
ATOM     37  N   GLY A   4       6.742  -0.184   5.394  1.00 74.21           N  
ATOM     38  CA  GLY A   4       6.614   0.513   6.660  1.00 11.22           C  
ATOM     39  C   GLY A   4       5.856  -0.296   7.694  1.00 53.12           C  
ATOM     40  O   GLY A   4       5.587  -1.483   7.509  1.00 71.00           O  
ATOM     41  H   GLY A   4       6.475  -1.125   5.326  1.00 63.11           H  
ATOM     42  HA2 GLY A   4       7.601   0.730   7.041  1.00 71.43           H  
ATOM     43  HA3 GLY A   4       6.091   1.444   6.494  1.00 30.33           H  
ATOM     44  N   PRO A   5       5.499   0.352   8.813  1.00 64.11           N  
ATOM     45  CA  PRO A   5       4.764  -0.296   9.903  1.00 72.43           C  
ATOM     46  C   PRO A   5       3.325  -0.623   9.517  1.00 62.41           C  
ATOM     47  O   PRO A   5       2.821  -1.704   9.824  1.00 12.10           O  
ATOM     48  CB  PRO A   5       4.793   0.748  11.021  1.00  2.21           C  
ATOM     49  CG  PRO A   5       4.951   2.052  10.318  1.00 61.02           C  
ATOM     50  CD  PRO A   5       5.787   1.767   9.100  1.00 13.24           C  
ATOM     51  HA  PRO A   5       5.260  -1.197  10.235  1.00 15.44           H  
ATOM     52  HB2 PRO A   5       3.868   0.709  11.579  1.00 71.54           H  
ATOM     53  HB3 PRO A   5       5.626   0.552  11.680  1.00 13.10           H  
ATOM     54  HG2 PRO A   5       3.984   2.432  10.028  1.00 55.41           H  
ATOM     55  HG3 PRO A   5       5.456   2.757  10.962  1.00 53.24           H  
ATOM     56  HD2 PRO A   5       5.482   2.397   8.278  1.00 42.40           H  
ATOM     57  HD3 PRO A   5       6.834   1.910   9.320  1.00  4.31           H  
ATOM     58  N   ILE A   6       2.670   0.316   8.843  1.00 64.35           N  
ATOM     59  CA  ILE A   6       1.290   0.126   8.414  1.00 63.32           C  
ATOM     60  C   ILE A   6       1.223  -0.665   7.112  1.00 60.41           C  
ATOM     61  O   ILE A   6       1.962  -0.390   6.166  1.00 11.35           O  
ATOM     62  CB  ILE A   6       0.570   1.473   8.220  1.00  2.33           C  
ATOM     63  CG1 ILE A   6       0.867   2.408   9.395  1.00 73.01           C  
ATOM     64  CG2 ILE A   6      -0.929   1.257   8.074  1.00 65.32           C  
ATOM     65  CD1 ILE A   6       0.190   3.756   9.280  1.00 34.23           C  
ATOM     66  H   ILE A   6       3.126   1.156   8.628  1.00 64.35           H  
ATOM     67  HA  ILE A   6       0.775  -0.428   9.186  1.00 40.51           H  
ATOM     68  HB  ILE A   6       0.935   1.924   7.310  1.00 22.40           H  
ATOM     69 HG12 ILE A   6       0.530   1.945  10.309  1.00  2.11           H  
ATOM     70 HG13 ILE A   6       1.933   2.575   9.452  1.00 73.01           H  
ATOM     71 HG21 ILE A   6      -1.273   1.727   7.165  1.00 41.14           H  
ATOM     72 HG22 ILE A   6      -1.136   0.198   8.031  1.00 13.12           H  
ATOM     73 HG23 ILE A   6      -1.440   1.691   8.920  1.00 63.22           H  
ATOM     74 HD11 ILE A   6      -0.611   3.819  10.002  1.00 12.43           H  
ATOM     75 HD12 ILE A   6       0.909   4.538   9.469  1.00 21.02           H  
ATOM     76 HD13 ILE A   6      -0.215   3.872   8.285  1.00 62.32           H  
ATOM     77  N   PHE A   7       0.331  -1.649   7.069  1.00 32.33           N  
ATOM     78  CA  PHE A   7       0.166  -2.481   5.883  1.00 54.34           C  
ATOM     79  C   PHE A   7      -0.813  -1.841   4.902  1.00 33.14           C  
ATOM     80  O   PHE A   7      -1.137  -2.420   3.866  1.00 23.30           O  
ATOM     81  CB  PHE A   7      -0.326  -3.875   6.275  1.00 35.24           C  
ATOM     82  CG  PHE A   7      -1.426  -4.394   5.393  1.00 42.40           C  
ATOM     83  CD1 PHE A   7      -2.750  -4.090   5.663  1.00 53.22           C  
ATOM     84  CD2 PHE A   7      -1.134  -5.185   4.294  1.00 74.33           C  
ATOM     85  CE1 PHE A   7      -3.764  -4.565   4.853  1.00 54.14           C  
ATOM     86  CE2 PHE A   7      -2.144  -5.663   3.480  1.00 51.13           C  
ATOM     87  CZ  PHE A   7      -3.461  -5.353   3.760  1.00 23.41           C  
ATOM     88  H   PHE A   7      -0.230  -1.821   7.855  1.00  3.32           H  
ATOM     89  HA  PHE A   7       1.129  -2.570   5.405  1.00 51.44           H  
ATOM     90  HB2 PHE A   7       0.498  -4.569   6.219  1.00 25.42           H  
ATOM     91  HB3 PHE A   7      -0.698  -3.846   7.288  1.00 14.54           H  
ATOM     92  HD1 PHE A   7      -2.989  -3.473   6.518  1.00 50.10           H  
ATOM     93  HD2 PHE A   7      -0.106  -5.429   4.074  1.00 65.23           H  
ATOM     94  HE1 PHE A   7      -4.793  -4.321   5.075  1.00 44.21           H  
ATOM     95  HE2 PHE A   7      -1.904  -6.279   2.626  1.00 31.43           H  
ATOM     96  HZ  PHE A   7      -4.251  -5.725   3.125  1.00 12.04           H  
ATOM     97  N   GLU A   8      -1.281  -0.643   5.239  1.00 32.22           N  
ATOM     98  CA  GLU A   8      -2.224   0.074   4.390  1.00 52.44           C  
ATOM     99  C   GLU A   8      -3.604  -0.575   4.439  1.00 13.12           C  
ATOM    100  O   GLU A   8      -3.744  -1.782   4.237  1.00 43.32           O  
ATOM    101  CB  GLU A   8      -1.718   0.112   2.946  1.00  1.01           C  
ATOM    102  CG  GLU A   8      -0.249   0.482   2.826  1.00 52.42           C  
ATOM    103  CD  GLU A   8       0.252   0.424   1.396  1.00 51.02           C  
ATOM    104  OE1 GLU A   8       0.211  -0.672   0.798  1.00 41.32           O  
ATOM    105  OE2 GLU A   8       0.685   1.473   0.875  1.00 71.00           O  
ATOM    106  H   GLU A   8      -0.986  -0.233   6.079  1.00 42.03           H  
ATOM    107  HA  GLU A   8      -2.302   1.085   4.760  1.00  1.23           H  
ATOM    108  HB2 GLU A   8      -1.860  -0.862   2.502  1.00 73.02           H  
ATOM    109  HB3 GLU A   8      -2.297   0.838   2.394  1.00 64.53           H  
ATOM    110  HG2 GLU A   8      -0.113   1.487   3.198  1.00 64.31           H  
ATOM    111  HG3 GLU A   8       0.332  -0.204   3.424  1.00 42.02           H  
ATOM    112  N   THR A   9      -4.623   0.235   4.711  1.00 74.43           N  
ATOM    113  CA  THR A   9      -5.992  -0.260   4.789  1.00 12.42           C  
ATOM    114  C   THR A   9      -6.822   0.229   3.607  1.00  2.34           C  
ATOM    115  O   THR A   9      -7.737   1.036   3.771  1.00  3.52           O  
ATOM    116  CB  THR A   9      -6.674   0.181   6.098  1.00 34.00           C  
ATOM    117  OG1 THR A   9      -8.067  -0.149   6.060  1.00 72.33           O  
ATOM    118  CG2 THR A   9      -6.509   1.677   6.318  1.00 43.13           C  
ATOM    119  H   THR A   9      -4.449   1.187   4.863  1.00 64.25           H  
ATOM    120  HA  THR A   9      -5.959  -1.339   4.771  1.00 65.30           H  
ATOM    121  HB  THR A   9      -6.211  -0.342   6.922  1.00 65.52           H  
ATOM    122  HG1 THR A   9      -8.376  -0.339   6.949  1.00 22.21           H  
ATOM    123 HG21 THR A   9      -7.462   2.110   6.584  1.00 23.31           H  
ATOM    124 HG22 THR A   9      -6.146   2.136   5.410  1.00  2.11           H  
ATOM    125 HG23 THR A   9      -5.801   1.847   7.115  1.00 12.11           H  
ATOM    126  N   TRP A  10      -6.497  -0.265   2.418  1.00 10.43           N  
ATOM    127  CA  TRP A  10      -7.214   0.122   1.208  1.00  1.34           C  
ATOM    128  C   TRP A  10      -6.734  -0.687   0.009  1.00 45.33           C  
ATOM    129  O   TRP A  10      -7.514  -1.010  -0.887  1.00 22.42           O  
ATOM    130  CB  TRP A  10      -7.030   1.617   0.938  1.00 34.41           C  
ATOM    131  CG  TRP A  10      -5.622   1.987   0.583  1.00 12.55           C  
ATOM    132  CD1 TRP A  10      -5.047   1.933  -0.654  1.00 52.01           C  
ATOM    133  CD2 TRP A  10      -4.612   2.468   1.477  1.00 63.22           C  
ATOM    134  NE1 TRP A  10      -3.740   2.351  -0.584  1.00 20.52           N  
ATOM    135  CE2 TRP A  10      -3.449   2.685   0.712  1.00 23.12           C  
ATOM    136  CE3 TRP A  10      -4.577   2.738   2.847  1.00 25.55           C  
ATOM    137  CZ2 TRP A  10      -2.266   3.157   1.275  1.00 41.44           C  
ATOM    138  CZ3 TRP A  10      -3.402   3.206   3.404  1.00  2.12           C  
ATOM    139  CH2 TRP A  10      -2.260   3.413   2.619  1.00 62.01           C  
ATOM    140  H   TRP A  10      -5.758  -0.905   2.352  1.00 44.13           H  
ATOM    141  HA  TRP A  10      -8.263  -0.079   1.367  1.00 31.31           H  
ATOM    142  HB2 TRP A  10      -7.669   1.909   0.118  1.00 64.22           H  
ATOM    143  HB3 TRP A  10      -7.310   2.172   1.822  1.00 24.51           H  
ATOM    144  HD1 TRP A  10      -5.557   1.606  -1.547  1.00 61.33           H  
ATOM    145  HE1 TRP A  10      -3.118   2.402  -1.340  1.00 51.00           H  
ATOM    146  HE3 TRP A  10      -5.446   2.585   3.469  1.00 33.53           H  
ATOM    147  HZ2 TRP A  10      -1.378   3.323   0.683  1.00 65.44           H  
ATOM    148  HZ3 TRP A  10      -3.356   3.420   4.462  1.00 25.31           H  
ATOM    149  HH2 TRP A  10      -1.364   3.780   3.096  1.00 33.10           H  
ATOM    150  N   VAL A  11      -5.444  -1.011  -0.003  1.00 54.02           N  
ATOM    151  CA  VAL A  11      -4.861  -1.784  -1.093  1.00  4.21           C  
ATOM    152  C   VAL A  11      -5.249  -3.255  -0.993  1.00 40.32           C  
ATOM    153  O   VAL A  11      -5.410  -3.937  -2.006  1.00  4.40           O  
ATOM    154  CB  VAL A  11      -3.325  -1.669  -1.102  1.00 64.32           C  
ATOM    155  CG1 VAL A  11      -2.893  -0.317  -1.648  1.00 52.32           C  
ATOM    156  CG2 VAL A  11      -2.766  -1.892   0.295  1.00 63.41           C  
ATOM    157  H   VAL A  11      -4.873  -0.724   0.739  1.00 24.21           H  
ATOM    158  HA  VAL A  11      -5.236  -1.385  -2.024  1.00 50.40           H  
ATOM    159  HB  VAL A  11      -2.930  -2.437  -1.752  1.00 35.13           H  
ATOM    160 HG11 VAL A  11      -2.146  -0.460  -2.415  1.00 71.20           H  
ATOM    161 HG12 VAL A  11      -3.749   0.192  -2.068  1.00  3.13           H  
ATOM    162 HG13 VAL A  11      -2.477   0.278  -0.848  1.00 61.12           H  
ATOM    163 HG21 VAL A  11      -1.697  -2.035   0.236  1.00 40.53           H  
ATOM    164 HG22 VAL A  11      -2.981  -1.031   0.911  1.00 24.20           H  
ATOM    165 HG23 VAL A  11      -3.222  -2.769   0.730  1.00 15.32           H  
ATOM    166  N   THR A  12      -5.399  -3.739   0.236  1.00 75.44           N  
ATOM    167  CA  THR A  12      -5.769  -5.130   0.469  1.00 44.11           C  
ATOM    168  C   THR A  12      -5.083  -6.056  -0.529  1.00 41.44           C  
ATOM    169  O   THR A  12      -5.694  -6.993  -1.041  1.00 32.24           O  
ATOM    170  CB  THR A  12      -7.293  -5.330   0.374  1.00  1.00           C  
ATOM    171  OG1 THR A  12      -7.628  -6.691   0.668  1.00 44.14           O  
ATOM    172  CG2 THR A  12      -7.801  -4.965  -1.013  1.00 34.14           C  
ATOM    173  H   THR A  12      -5.258  -3.146   1.003  1.00 63.42           H  
ATOM    174  HA  THR A  12      -5.453  -5.396   1.467  1.00 11.34           H  
ATOM    175  HB  THR A  12      -7.771  -4.685   1.098  1.00 70.42           H  
ATOM    176  HG1 THR A  12      -8.467  -6.721   1.133  1.00 52.02           H  
ATOM    177 HG21 THR A  12      -8.806  -5.340  -1.138  1.00 15.13           H  
ATOM    178 HG22 THR A  12      -7.157  -5.405  -1.759  1.00 52.13           H  
ATOM    179 HG23 THR A  12      -7.802  -3.891  -1.124  1.00 64.43           H  
ATOM    180  N   GLU A  13      -3.810  -5.786  -0.802  1.00 21.24           N  
ATOM    181  CA  GLU A  13      -3.042  -6.597  -1.740  1.00  0.53           C  
ATOM    182  C   GLU A  13      -1.833  -7.226  -1.053  1.00 14.34           C  
ATOM    183  O   GLU A  13      -1.466  -8.365  -1.338  1.00 53.43           O  
ATOM    184  CB  GLU A  13      -2.583  -5.746  -2.926  1.00  4.13           C  
ATOM    185  CG  GLU A  13      -1.964  -6.556  -4.052  1.00 65.03           C  
ATOM    186  CD  GLU A  13      -2.972  -6.938  -5.118  1.00 61.23           C  
ATOM    187  OE1 GLU A  13      -3.339  -6.061  -5.928  1.00 60.44           O  
ATOM    188  OE2 GLU A  13      -3.394  -8.113  -5.143  1.00 30.14           O  
ATOM    189  H   GLU A  13      -3.377  -5.025  -0.362  1.00 14.30           H  
ATOM    190  HA  GLU A  13      -3.685  -7.384  -2.102  1.00 34.14           H  
ATOM    191  HB2 GLU A  13      -3.433  -5.210  -3.320  1.00 75.11           H  
ATOM    192  HB3 GLU A  13      -1.849  -5.033  -2.579  1.00 14.24           H  
ATOM    193  HG2 GLU A  13      -1.181  -5.971  -4.512  1.00 55.40           H  
ATOM    194  HG3 GLU A  13      -1.539  -7.459  -3.638  1.00 75.03           H  
ATOM    195  N   GLY A  14      -1.218  -6.474  -0.145  1.00 13.15           N  
ATOM    196  CA  GLY A  14      -0.057  -6.973   0.569  1.00 74.41           C  
ATOM    197  C   GLY A  14       1.128  -6.033   0.479  1.00 54.42           C  
ATOM    198  O   GLY A  14       2.141  -6.358  -0.137  1.00 64.13           O  
ATOM    199  H   GLY A  14      -1.555  -5.573   0.042  1.00 15.33           H  
ATOM    200  HA2 GLY A  14      -0.318  -7.109   1.608  1.00 60.21           H  
ATOM    201  HA3 GLY A  14       0.224  -7.929   0.151  1.00 50.11           H  
ATOM    202  N   ASN A  15       0.999  -4.861   1.094  1.00 64.34           N  
ATOM    203  CA  ASN A  15       2.068  -3.869   1.078  1.00 10.20           C  
ATOM    204  C   ASN A  15       2.021  -2.999   2.331  1.00 60.23           C  
ATOM    205  O   ASN A  15       1.213  -3.231   3.230  1.00 22.54           O  
ATOM    206  CB  ASN A  15       1.959  -2.991  -0.170  1.00 53.13           C  
ATOM    207  CG  ASN A  15       2.439  -3.702  -1.421  1.00  4.52           C  
ATOM    208  OD1 ASN A  15       3.607  -4.077  -1.525  1.00 21.44           O  
ATOM    209  ND2 ASN A  15       1.538  -3.889  -2.378  1.00 43.41           N  
ATOM    210  H   ASN A  15       0.167  -4.659   1.569  1.00 75.02           H  
ATOM    211  HA  ASN A  15       3.010  -4.396   1.055  1.00 74.20           H  
ATOM    212  HB2 ASN A  15       0.926  -2.708  -0.315  1.00 20.31           H  
ATOM    213  HB3 ASN A  15       2.555  -2.102  -0.032  1.00  0.35           H  
ATOM    214 HD21 ASN A  15       0.627  -3.562  -2.226  1.00 75.43           H  
ATOM    215 HD22 ASN A  15       1.822  -4.346  -3.197  1.00 72.01           H  
ATOM    216  N   TYR A  16       2.892  -1.997   2.381  1.00 34.34           N  
ATOM    217  CA  TYR A  16       2.951  -1.094   3.524  1.00  2.41           C  
ATOM    218  C   TYR A  16       3.169   0.346   3.069  1.00 11.32           C  
ATOM    219  O   TYR A  16       3.200   0.633   1.872  1.00  2.33           O  
ATOM    220  CB  TYR A  16       4.072  -1.514   4.476  1.00 61.51           C  
ATOM    221  CG  TYR A  16       3.839  -2.858   5.130  1.00 52.32           C  
ATOM    222  CD1 TYR A  16       3.429  -2.945   6.455  1.00 71.54           C  
ATOM    223  CD2 TYR A  16       4.029  -4.039   4.423  1.00  2.15           C  
ATOM    224  CE1 TYR A  16       3.215  -4.170   7.056  1.00 21.45           C  
ATOM    225  CE2 TYR A  16       3.816  -5.268   5.017  1.00 64.12           C  
ATOM    226  CZ  TYR A  16       3.410  -5.329   6.333  1.00 13.33           C  
ATOM    227  OH  TYR A  16       3.198  -6.551   6.928  1.00 21.34           O  
ATOM    228  H   TYR A  16       3.510  -1.863   1.633  1.00  3.34           H  
ATOM    229  HA  TYR A  16       2.007  -1.156   4.046  1.00 43.44           H  
ATOM    230  HB2 TYR A  16       4.999  -1.570   3.927  1.00 64.31           H  
ATOM    231  HB3 TYR A  16       4.167  -0.776   5.259  1.00 74.13           H  
ATOM    232  HD1 TYR A  16       3.277  -2.036   7.018  1.00 22.45           H  
ATOM    233  HD2 TYR A  16       4.348  -3.988   3.392  1.00  2.34           H  
ATOM    234  HE1 TYR A  16       2.896  -4.219   8.087  1.00  4.54           H  
ATOM    235  HE2 TYR A  16       3.969  -6.175   4.451  1.00 62.21           H  
ATOM    236  HH  TYR A  16       2.997  -7.205   6.254  1.00 15.52           H  
ATOM    237  N   TYR A  17       3.319   1.248   4.033  1.00 25.31           N  
ATOM    238  CA  TYR A  17       3.533   2.659   3.734  1.00 73.34           C  
ATOM    239  C   TYR A  17       3.868   3.440   5.000  1.00 23.23           C  
ATOM    240  O   TYR A  17       4.670   4.373   4.974  1.00 33.11           O  
ATOM    241  CB  TYR A  17       2.291   3.254   3.068  1.00 34.31           C  
ATOM    242  CG  TYR A  17       1.446   4.091   4.002  1.00 73.32           C  
ATOM    243  CD1 TYR A  17       1.556   5.476   4.016  1.00 21.24           C  
ATOM    244  CD2 TYR A  17       0.538   3.497   4.870  1.00 71.12           C  
ATOM    245  CE1 TYR A  17       0.787   6.245   4.868  1.00 32.32           C  
ATOM    246  CE2 TYR A  17      -0.236   4.258   5.724  1.00 75.11           C  
ATOM    247  CZ  TYR A  17      -0.108   5.631   5.720  1.00 53.25           C  
ATOM    248  OH  TYR A  17      -0.877   6.393   6.570  1.00 61.32           O  
ATOM    249  H   TYR A  17       3.285   0.958   4.969  1.00 51.14           H  
ATOM    250  HA  TYR A  17       4.365   2.730   3.049  1.00 41.31           H  
ATOM    251  HB2 TYR A  17       2.597   3.882   2.246  1.00 10.12           H  
ATOM    252  HB3 TYR A  17       1.673   2.451   2.691  1.00  4.41           H  
ATOM    253  HD1 TYR A  17       2.258   5.954   3.348  1.00 22.54           H  
ATOM    254  HD2 TYR A  17       0.440   2.421   4.871  1.00 64.21           H  
ATOM    255  HE1 TYR A  17       0.887   7.320   4.865  1.00 14.21           H  
ATOM    256  HE2 TYR A  17      -0.937   3.778   6.391  1.00 71.30           H  
ATOM    257  HH  TYR A  17      -1.687   5.921   6.777  1.00 11.23           H  
ATOM    258  N   GLY A  18       3.248   3.050   6.110  1.00 24.12           N  
ATOM    259  CA  GLY A  18       3.494   3.723   7.372  1.00 33.34           C  
ATOM    260  C   GLY A  18       2.540   4.877   7.609  1.00 21.11           C  
ATOM    261  O   GLY A  18       2.753   5.693   8.506  1.00 60.31           O  
ATOM    262  H   GLY A  18       2.619   2.299   6.071  1.00  3.24           H  
ATOM    263  HA2 GLY A  18       3.385   3.009   8.175  1.00 21.03           H  
ATOM    264  HA3 GLY A  18       4.506   4.101   7.375  1.00 75.12           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       1.264  -0.137  -0.091  1.00 75.24           N  
ATOM      2  CA  GLY A   1       1.971  -0.151  -1.359  1.00 33.34           C  
ATOM      3  C   GLY A   1       3.386   0.378  -1.239  1.00 10.15           C  
ATOM      4  O   GLY A   1       3.686   1.479  -1.699  1.00 34.11           O  
ATOM      5  H1  GLY A   1       1.768  -0.157   0.749  1.00 35.41           H  
ATOM      6  HA2 GLY A   1       2.007  -1.166  -1.727  1.00 52.40           H  
ATOM      7  HA3 GLY A   1       1.429   0.459  -2.066  1.00 44.25           H  
ATOM      8  N   GLY A   2       4.260  -0.408  -0.616  1.00 15.41           N  
ATOM      9  CA  GLY A   2       5.640   0.006  -0.446  1.00 41.32           C  
ATOM     10  C   GLY A   2       6.363  -0.806   0.609  1.00 24.24           C  
ATOM     11  O   GLY A   2       6.720  -1.962   0.378  1.00  0.23           O  
ATOM     12  H   GLY A   2       3.964  -1.275  -0.269  1.00 60.40           H  
ATOM     13  HA2 GLY A   2       6.156  -0.105  -1.388  1.00 23.10           H  
ATOM     14  HA3 GLY A   2       5.659   1.047  -0.158  1.00 12.22           H  
ATOM     15  N   LYS A   3       6.583  -0.201   1.772  1.00 73.50           N  
ATOM     16  CA  LYS A   3       7.269  -0.875   2.868  1.00 32.20           C  
ATOM     17  C   LYS A   3       7.239  -0.024   4.134  1.00 60.25           C  
ATOM     18  O   LYS A   3       7.648   1.136   4.123  1.00 51.13           O  
ATOM     19  CB  LYS A   3       8.717  -1.180   2.480  1.00 63.04           C  
ATOM     20  CG  LYS A   3       9.361  -2.261   3.331  1.00 52.10           C  
ATOM     21  CD  LYS A   3      10.867  -2.082   3.414  1.00 24.02           C  
ATOM     22  CE  LYS A   3      11.248  -1.033   4.447  1.00 11.43           C  
ATOM     23  NZ  LYS A   3      11.992   0.103   3.836  1.00 52.41           N  
ATOM     24  H   LYS A   3       6.274   0.721   1.896  1.00  5.22           H  
ATOM     25  HA  LYS A   3       6.754  -1.804   3.061  1.00 53.11           H  
ATOM     26  HB2 LYS A   3       8.741  -1.501   1.449  1.00 60.13           H  
ATOM     27  HB3 LYS A   3       9.302  -0.277   2.580  1.00 51.32           H  
ATOM     28  HG2 LYS A   3       8.948  -2.215   4.328  1.00 41.32           H  
ATOM     29  HG3 LYS A   3       9.145  -3.226   2.894  1.00  4.15           H  
ATOM     30  HD2 LYS A   3      11.318  -3.023   3.691  1.00 24.32           H  
ATOM     31  HD3 LYS A   3      11.239  -1.774   2.447  1.00 55.21           H  
ATOM     32  HE2 LYS A   3      10.347  -0.656   4.907  1.00  2.12           H  
ATOM     33  HE3 LYS A   3      11.869  -1.496   5.199  1.00  4.24           H  
ATOM     34  HZ1 LYS A   3      12.975   0.110   4.176  1.00 51.35           H  
ATOM     35  HZ2 LYS A   3      11.542   1.005   4.093  1.00 30.14           H  
ATOM     36  HZ3 LYS A   3      11.995   0.013   2.800  1.00 35.10           H  
ATOM     37  N   GLY A   4       6.753  -0.610   5.224  1.00  3.21           N  
ATOM     38  CA  GLY A   4       6.681   0.109   6.482  1.00 11.35           C  
ATOM     39  C   GLY A   4       5.902  -0.648   7.539  1.00 31.43           C  
ATOM     40  O   GLY A   4       5.573  -1.823   7.375  1.00 21.53           O  
ATOM     41  H   GLY A   4       6.442  -1.538   5.174  1.00 54.35           H  
ATOM     42  HA2 GLY A   4       7.684   0.282   6.844  1.00 54.31           H  
ATOM     43  HA3 GLY A   4       6.201   1.062   6.312  1.00 20.03           H  
ATOM     44  N   PRO A   5       5.596   0.030   8.655  1.00 40.51           N  
ATOM     45  CA  PRO A   5       4.848  -0.567   9.765  1.00 23.02           C  
ATOM     46  C   PRO A   5       3.389  -0.829   9.407  1.00  4.12           C  
ATOM     47  O   PRO A   5       2.839  -1.880   9.735  1.00 23.55           O  
ATOM     48  CB  PRO A   5       4.947   0.489  10.868  1.00 12.54           C  
ATOM     49  CG  PRO A   5       5.156   1.775  10.145  1.00 74.34           C  
ATOM     50  CD  PRO A   5       5.956   1.434   8.918  1.00 20.11           C  
ATOM     51  HA  PRO A   5       5.306  -1.486  10.102  1.00 15.24           H  
ATOM     52  HB2 PRO A   5       4.030   0.502  11.441  1.00  1.02           H  
ATOM     53  HB3 PRO A   5       5.780   0.262  11.517  1.00 73.15           H  
ATOM     54  HG2 PRO A   5       4.203   2.198   9.865  1.00 32.30           H  
ATOM     55  HG3 PRO A   5       5.704   2.463  10.770  1.00  3.03           H  
ATOM     56  HD2 PRO A   5       5.669   2.067   8.092  1.00 53.21           H  
ATOM     57  HD3 PRO A   5       7.013   1.529   9.119  1.00 60.12           H  
ATOM     58  N   ILE A   6       2.769   0.133   8.732  1.00 32.15           N  
ATOM     59  CA  ILE A   6       1.374   0.005   8.329  1.00 61.51           C  
ATOM     60  C   ILE A   6       1.247  -0.799   7.039  1.00 33.34           C  
ATOM     61  O   ILE A   6       1.982  -0.573   6.079  1.00 44.45           O  
ATOM     62  CB  ILE A   6       0.717   1.383   8.128  1.00 32.25           C  
ATOM     63  CG1 ILE A   6       1.079   2.318   9.284  1.00 25.10           C  
ATOM     64  CG2 ILE A   6      -0.793   1.238   8.011  1.00 31.43           C  
ATOM     65  CD1 ILE A   6       0.466   3.695   9.162  1.00 14.03           C  
ATOM     66  H   ILE A   6       3.261   0.948   8.500  1.00 73.40           H  
ATOM     67  HA  ILE A   6       0.846  -0.513   9.117  1.00 52.12           H  
ATOM     68  HB  ILE A   6       1.087   1.802   7.206  1.00 53.45           H  
ATOM     69 HG12 ILE A   6       0.738   1.884  10.211  1.00 44.14           H  
ATOM     70 HG13 ILE A   6       2.153   2.434   9.319  1.00  1.25           H  
ATOM     71 HG21 ILE A   6      -1.265   1.681   8.876  1.00 74.33           H  
ATOM     72 HG22 ILE A   6      -1.134   1.740   7.119  1.00 53.12           H  
ATOM     73 HG23 ILE A   6      -1.051   0.191   7.957  1.00 73.21           H  
ATOM     74 HD11 ILE A   6       1.224   4.444   9.333  1.00  3.35           H  
ATOM     75 HD12 ILE A   6       0.052   3.819   8.173  1.00 11.31           H  
ATOM     76 HD13 ILE A   6      -0.320   3.805   9.897  1.00 45.11           H  
ATOM     77  N   PHE A   7       0.307  -1.739   7.025  1.00 52.34           N  
ATOM     78  CA  PHE A   7       0.082  -2.576   5.852  1.00 34.44           C  
ATOM     79  C   PHE A   7      -0.881  -1.902   4.879  1.00 30.50           C  
ATOM     80  O   PHE A   7      -1.249  -2.478   3.856  1.00 61.42           O  
ATOM     81  CB  PHE A   7      -0.471  -3.940   6.272  1.00 13.13           C  
ATOM     82  CG  PHE A   7      -1.609  -4.415   5.414  1.00 22.54           C  
ATOM     83  CD1 PHE A   7      -1.374  -5.234   4.321  1.00 14.23           C  
ATOM     84  CD2 PHE A   7      -2.912  -4.044   5.701  1.00 55.30           C  
ATOM     85  CE1 PHE A   7      -2.419  -5.674   3.530  1.00 41.41           C  
ATOM     86  CE2 PHE A   7      -3.961  -4.481   4.914  1.00 41.44           C  
ATOM     87  CZ  PHE A   7      -3.714  -5.296   3.826  1.00  2.51           C  
ATOM     88  H   PHE A   7      -0.248  -1.872   7.822  1.00 72.14           H  
ATOM     89  HA  PHE A   7       1.031  -2.719   5.360  1.00  3.33           H  
ATOM     90  HB2 PHE A   7       0.318  -4.674   6.213  1.00 72.30           H  
ATOM     91  HB3 PHE A   7      -0.825  -3.879   7.290  1.00  2.45           H  
ATOM     92  HD1 PHE A   7      -0.361  -5.530   4.088  1.00 31.05           H  
ATOM     93  HD2 PHE A   7      -3.107  -3.406   6.550  1.00 14.44           H  
ATOM     94  HE1 PHE A   7      -2.222  -6.311   2.680  1.00  2.44           H  
ATOM     95  HE2 PHE A   7      -4.972  -4.183   5.147  1.00 34.41           H  
ATOM     96  HZ  PHE A   7      -4.531  -5.638   3.210  1.00 73.44           H  
ATOM     97  N   GLU A   8      -1.285  -0.679   5.207  1.00 23.00           N  
ATOM     98  CA  GLU A   8      -2.206   0.073   4.363  1.00 63.34           C  
ATOM     99  C   GLU A   8      -3.615  -0.508   4.443  1.00 64.04           C  
ATOM    100  O   GLU A   8      -3.815  -1.709   4.260  1.00 74.25           O  
ATOM    101  CB  GLU A   8      -1.722   0.067   2.911  1.00  3.41           C  
ATOM    102  CG  GLU A   8      -0.239   0.364   2.763  1.00 41.12           C  
ATOM    103  CD  GLU A   8       0.236   0.260   1.327  1.00 62.34           C  
ATOM    104  OE1 GLU A   8       0.711   1.280   0.784  1.00 73.42           O  
ATOM    105  OE2 GLU A   8       0.134  -0.841   0.746  1.00 55.35           O  
ATOM    106  H   GLU A   8      -0.956  -0.273   6.036  1.00 32.01           H  
ATOM    107  HA  GLU A   8      -2.228   1.091   4.721  1.00 72.31           H  
ATOM    108  HB2 GLU A   8      -1.918  -0.904   2.482  1.00 34.11           H  
ATOM    109  HB3 GLU A   8      -2.273   0.813   2.358  1.00 14.20           H  
ATOM    110  HG2 GLU A   8      -0.048   1.366   3.117  1.00 50.12           H  
ATOM    111  HG3 GLU A   8       0.318  -0.340   3.363  1.00 60.51           H  
ATOM    112  N   THR A   9      -4.589   0.354   4.718  1.00 22.42           N  
ATOM    113  CA  THR A   9      -5.978  -0.072   4.825  1.00 75.45           C  
ATOM    114  C   THR A   9      -6.802   0.441   3.649  1.00 34.21           C  
ATOM    115  O   THR A   9      -7.675   1.293   3.816  1.00 41.01           O  
ATOM    116  CB  THR A   9      -6.617   0.418   6.138  1.00 75.24           C  
ATOM    117  OG1 THR A   9      -8.025   0.155   6.126  1.00 60.34           O  
ATOM    118  CG2 THR A   9      -6.376   1.907   6.334  1.00 75.03           C  
ATOM    119  H   THR A   9      -4.366   1.298   4.854  1.00 42.13           H  
ATOM    120  HA  THR A   9      -5.997  -1.153   4.821  1.00 54.43           H  
ATOM    121  HB  THR A   9      -6.166  -0.116   6.961  1.00 21.53           H  
ATOM    122  HG1 THR A   9      -8.179  -0.749   5.839  1.00 53.33           H  
ATOM    123 HG21 THR A   9      -7.294   2.382   6.648  1.00 71.01           H  
ATOM    124 HG22 THR A   9      -6.045   2.343   5.403  1.00 11.53           H  
ATOM    125 HG23 THR A   9      -5.619   2.052   7.089  1.00 15.15           H  
ATOM    126  N   TRP A  10      -6.521  -0.083   2.462  1.00 64.31           N  
ATOM    127  CA  TRP A  10      -7.237   0.322   1.258  1.00 13.31           C  
ATOM    128  C   TRP A  10      -6.815  -0.524   0.062  1.00 35.32           C  
ATOM    129  O   TRP A  10      -7.625  -0.822  -0.817  1.00  3.24           O  
ATOM    130  CB  TRP A  10      -6.986   1.802   0.965  1.00 55.33           C  
ATOM    131  CG  TRP A  10      -5.568   2.100   0.583  1.00 10.21           C  
ATOM    132  CD1 TRP A  10      -5.017   2.003  -0.663  1.00 24.45           C  
ATOM    133  CD2 TRP A  10      -4.521   2.542   1.454  1.00 11.10           C  
ATOM    134  NE1 TRP A  10      -3.690   2.357  -0.618  1.00 42.24           N  
ATOM    135  CE2 TRP A  10      -3.362   2.693   0.668  1.00  4.13           C  
ATOM    136  CE3 TRP A  10      -4.450   2.827   2.820  1.00 35.13           C  
ATOM    137  CZ2 TRP A  10      -2.148   3.115   1.206  1.00 74.22           C  
ATOM    138  CZ3 TRP A  10      -3.246   3.245   3.352  1.00 24.12           C  
ATOM    139  CH2 TRP A  10      -2.108   3.387   2.546  1.00 20.53           C  
ATOM    140  H   TRP A  10      -5.814  -0.759   2.393  1.00 61.23           H  
ATOM    141  HA  TRP A  10      -8.292   0.174   1.436  1.00 72.55           H  
ATOM    142  HB2 TRP A  10      -7.623   2.115   0.151  1.00 72.44           H  
ATOM    143  HB3 TRP A  10      -7.224   2.381   1.845  1.00 12.45           H  
ATOM    144  HD1 TRP A  10      -5.556   1.689  -1.543  1.00 50.22           H  
ATOM    145  HE1 TRP A  10      -3.079   2.369  -1.385  1.00  4.01           H  
ATOM    146  HE3 TRP A  10      -5.316   2.724   3.458  1.00 73.14           H  
ATOM    147  HZ2 TRP A  10      -1.263   3.229   0.598  1.00 41.43           H  
ATOM    148  HZ3 TRP A  10      -3.172   3.469   4.406  1.00  2.12           H  
ATOM    149  HH2 TRP A  10      -1.188   3.716   3.004  1.00 31.54           H  
ATOM    150  N   VAL A  11      -5.544  -0.910   0.035  1.00 63.13           N  
ATOM    151  CA  VAL A  11      -5.015  -1.724  -1.053  1.00 71.13           C  
ATOM    152  C   VAL A  11      -5.475  -3.172  -0.930  1.00 33.21           C  
ATOM    153  O   VAL A  11      -5.684  -3.857  -1.932  1.00 32.11           O  
ATOM    154  CB  VAL A  11      -3.476  -1.687  -1.085  1.00 64.11           C  
ATOM    155  CG1 VAL A  11      -2.985  -0.362  -1.649  1.00 24.51           C  
ATOM    156  CG2 VAL A  11      -2.908  -1.927   0.306  1.00 55.11           C  
ATOM    157  H   VAL A  11      -4.947  -0.641   0.764  1.00 21.51           H  
ATOM    158  HA  VAL A  11      -5.383  -1.317  -1.984  1.00 73.40           H  
ATOM    159  HB  VAL A  11      -3.130  -2.479  -1.733  1.00 60.03           H  
ATOM    160 HG11 VAL A  11      -3.819   0.182  -2.067  1.00 61.41           H  
ATOM    161 HG12 VAL A  11      -2.533   0.220  -0.859  1.00 63.14           H  
ATOM    162 HG13 VAL A  11      -2.254  -0.549  -2.422  1.00 70.43           H  
ATOM    163 HG21 VAL A  11      -3.077  -1.053   0.918  1.00 63.22           H  
ATOM    164 HG22 VAL A  11      -3.399  -2.779   0.753  1.00 31.33           H  
ATOM    165 HG23 VAL A  11      -1.848  -2.119   0.235  1.00 53.31           H  
ATOM    166  N   THR A  12      -5.633  -3.634   0.307  1.00 64.33           N  
ATOM    167  CA  THR A  12      -6.068  -5.002   0.562  1.00  4.42           C  
ATOM    168  C   THR A  12      -5.444  -5.972  -0.434  1.00 22.31           C  
ATOM    169  O   THR A  12      -6.109  -6.883  -0.926  1.00 21.35           O  
ATOM    170  CB  THR A  12      -7.601  -5.126   0.491  1.00 53.31           C  
ATOM    171  OG1 THR A  12      -8.000  -6.465   0.806  1.00 44.42           O  
ATOM    172  CG2 THR A  12      -8.111  -4.752  -0.893  1.00  2.32           C  
ATOM    173  H   THR A  12      -5.450  -3.040   1.064  1.00 34.24           H  
ATOM    174  HA  THR A  12      -5.752  -5.271   1.559  1.00 25.35           H  
ATOM    175  HB  THR A  12      -8.036  -4.450   1.213  1.00  0.53           H  
ATOM    176  HG1 THR A  12      -7.876  -7.025   0.036  1.00 41.23           H  
ATOM    177 HG21 THR A  12      -7.500  -5.231  -1.643  1.00 62.42           H  
ATOM    178 HG22 THR A  12      -8.060  -3.680  -1.018  1.00 21.43           H  
ATOM    179 HG23 THR A  12      -9.134  -5.079  -1.000  1.00 10.44           H  
ATOM    180  N   GLU A  13      -4.163  -5.771  -0.726  1.00 63.04           N  
ATOM    181  CA  GLU A  13      -3.450  -6.630  -1.665  1.00 30.02           C  
ATOM    182  C   GLU A  13      -2.261  -7.306  -0.988  1.00 71.42           C  
ATOM    183  O   GLU A  13      -1.950  -8.463  -1.267  1.00 60.51           O  
ATOM    184  CB  GLU A  13      -2.971  -5.819  -2.870  1.00 40.34           C  
ATOM    185  CG  GLU A  13      -2.663  -6.668  -4.092  1.00 73.11           C  
ATOM    186  CD  GLU A  13      -3.446  -6.234  -5.316  1.00 63.34           C  
ATOM    187  OE1 GLU A  13      -3.118  -5.171  -5.883  1.00 42.31           O  
ATOM    188  OE2 GLU A  13      -4.386  -6.957  -5.708  1.00 25.44           O  
ATOM    189  H   GLU A  13      -3.686  -5.028  -0.302  1.00 11.53           H  
ATOM    190  HA  GLU A  13      -4.136  -7.391  -2.005  1.00 31.05           H  
ATOM    191  HB2 GLU A  13      -3.737  -5.105  -3.137  1.00 30.44           H  
ATOM    192  HB3 GLU A  13      -2.074  -5.284  -2.595  1.00 51.21           H  
ATOM    193  HG2 GLU A  13      -1.609  -6.591  -4.312  1.00 70.21           H  
ATOM    194  HG3 GLU A  13      -2.910  -7.696  -3.871  1.00 65.33           H  
ATOM    195  N   GLY A  14      -1.600  -6.574  -0.097  1.00 24.32           N  
ATOM    196  CA  GLY A  14      -0.452  -7.119   0.605  1.00 12.24           C  
ATOM    197  C   GLY A  14       0.775  -6.238   0.481  1.00  0.25           C  
ATOM    198  O   GLY A  14       1.759  -6.619  -0.150  1.00 44.24           O  
ATOM    199  H   GLY A  14      -1.893  -5.657   0.085  1.00 31.04           H  
ATOM    200  HA2 GLY A  14      -0.701  -7.227   1.650  1.00 14.55           H  
ATOM    201  HA3 GLY A  14      -0.224  -8.093   0.198  1.00 52.22           H  
ATOM    202  N   ASN A  15       0.716  -5.055   1.085  1.00 31.21           N  
ATOM    203  CA  ASN A  15       1.831  -4.116   1.037  1.00 32.24           C  
ATOM    204  C   ASN A  15       1.849  -3.230   2.279  1.00 52.41           C  
ATOM    205  O   ASN A  15       1.048  -3.411   3.196  1.00 75.21           O  
ATOM    206  CB  ASN A  15       1.741  -3.250  -0.220  1.00 45.35           C  
ATOM    207  CG  ASN A  15       2.157  -4.001  -1.471  1.00  4.24           C  
ATOM    208  OD1 ASN A  15       3.346  -4.136  -1.760  1.00 62.31           O  
ATOM    209  ND2 ASN A  15       1.177  -4.493  -2.219  1.00 33.25           N  
ATOM    210  H   ASN A  15      -0.097  -4.808   1.574  1.00  5.40           H  
ATOM    211  HA  ASN A  15       2.745  -4.689   1.005  1.00 43.01           H  
ATOM    212  HB2 ASN A  15       0.722  -2.915  -0.348  1.00  3.32           H  
ATOM    213  HB3 ASN A  15       2.387  -2.392  -0.106  1.00 54.34           H  
ATOM    214 HD21 ASN A  15       0.253  -4.346  -1.926  1.00 73.52           H  
ATOM    215 HD22 ASN A  15       1.417  -4.984  -3.032  1.00 43.30           H  
ATOM    216  N   TYR A  16       2.767  -2.270   2.301  1.00 64.34           N  
ATOM    217  CA  TYR A  16       2.891  -1.356   3.430  1.00 63.23           C  
ATOM    218  C   TYR A  16       3.171   0.065   2.952  1.00 42.33           C  
ATOM    219  O   TYR A  16       3.196   0.335   1.751  1.00 41.14           O  
ATOM    220  CB  TYR A  16       4.007  -1.820   4.368  1.00 40.41           C  
ATOM    221  CG  TYR A  16       3.720  -3.141   5.044  1.00 34.12           C  
ATOM    222  CD1 TYR A  16       3.329  -3.191   6.377  1.00 73.23           C  
ATOM    223  CD2 TYR A  16       3.840  -4.339   4.351  1.00 33.34           C  
ATOM    224  CE1 TYR A  16       3.066  -4.396   6.999  1.00 33.21           C  
ATOM    225  CE2 TYR A  16       3.577  -5.549   4.965  1.00  3.32           C  
ATOM    226  CZ  TYR A  16       3.191  -5.572   6.289  1.00 31.01           C  
ATOM    227  OH  TYR A  16       2.930  -6.775   6.904  1.00 10.25           O  
ATOM    228  H   TYR A  16       3.378  -2.175   1.540  1.00 71.20           H  
ATOM    229  HA  TYR A  16       1.955  -1.365   3.968  1.00 31.11           H  
ATOM    230  HB2 TYR A  16       4.920  -1.928   3.804  1.00 64.41           H  
ATOM    231  HB3 TYR A  16       4.152  -1.077   5.139  1.00 54.34           H  
ATOM    232  HD1 TYR A  16       3.232  -2.268   6.930  1.00 35.43           H  
ATOM    233  HD2 TYR A  16       4.143  -4.317   3.315  1.00 60.54           H  
ATOM    234  HE1 TYR A  16       2.763  -4.415   8.036  1.00 72.03           H  
ATOM    235  HE2 TYR A  16       3.676  -6.470   4.410  1.00 53.45           H  
ATOM    236  HH  TYR A  16       2.322  -6.635   7.635  1.00 64.33           H  
ATOM    237  N   TYR A  17       3.382   0.971   3.901  1.00 71.43           N  
ATOM    238  CA  TYR A  17       3.659   2.365   3.578  1.00 14.45           C  
ATOM    239  C   TYR A  17       4.053   3.145   4.829  1.00 44.42           C  
ATOM    240  O   TYR A  17       4.899   4.037   4.777  1.00 43.22           O  
ATOM    241  CB  TYR A  17       2.436   3.012   2.925  1.00 12.04           C  
ATOM    242  CG  TYR A  17       1.648   3.901   3.861  1.00 24.14           C  
ATOM    243  CD1 TYR A  17       1.827   5.279   3.856  1.00 33.01           C  
ATOM    244  CD2 TYR A  17       0.727   3.363   4.752  1.00 43.15           C  
ATOM    245  CE1 TYR A  17       1.110   6.095   4.710  1.00 41.21           C  
ATOM    246  CE2 TYR A  17       0.005   4.172   5.608  1.00 63.42           C  
ATOM    247  CZ  TYR A  17       0.200   5.537   5.583  1.00 23.15           C  
ATOM    248  OH  TYR A  17      -0.516   6.346   6.436  1.00 61.41           O  
ATOM    249  H   TYR A  17       3.349   0.695   4.840  1.00  1.05           H  
ATOM    250  HA  TYR A  17       4.482   2.387   2.879  1.00 14.53           H  
ATOM    251  HB2 TYR A  17       2.758   3.614   2.090  1.00  4.43           H  
ATOM    252  HB3 TYR A  17       1.774   2.236   2.569  1.00  0.12           H  
ATOM    253  HD1 TYR A  17       2.540   5.713   3.171  1.00 40.43           H  
ATOM    254  HD2 TYR A  17       0.577   2.293   4.768  1.00  3.23           H  
ATOM    255  HE1 TYR A  17       1.262   7.164   4.691  1.00  3.31           H  
ATOM    256  HE2 TYR A  17      -0.707   3.735   6.292  1.00 22.42           H  
ATOM    257  HH  TYR A  17      -0.386   7.264   6.189  1.00 14.42           H  
ATOM    258  N   GLY A  18       3.434   2.801   5.954  1.00 55.24           N  
ATOM    259  CA  GLY A  18       3.733   3.477   7.202  1.00 13.34           C  
ATOM    260  C   GLY A  18       2.838   4.678   7.440  1.00 23.25           C  
ATOM    261  O   GLY A  18       3.323   5.778   7.704  1.00 14.24           O  
ATOM    262  H   GLY A  18       2.768   2.082   5.935  1.00 15.23           H  
ATOM    263  HA2 GLY A  18       3.606   2.779   8.016  1.00 14.54           H  
ATOM    264  HA3 GLY A  18       4.761   3.808   7.182  1.00 30.31           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       1.375   0.123   0.048  1.00 13.22           N  
ATOM      2  CA  GLY A   1       2.112   0.169  -1.201  1.00 21.12           C  
ATOM      3  C   GLY A   1       3.493   0.772  -1.037  1.00 51.42           C  
ATOM      4  O   GLY A   1       3.744   1.894  -1.475  1.00 15.51           O  
ATOM      5  H1  GLY A   1       1.858   0.117   0.901  1.00 45.23           H  
ATOM      6  HA2 GLY A   1       2.213  -0.836  -1.584  1.00 14.41           H  
ATOM      7  HA3 GLY A   1       1.556   0.761  -1.913  1.00 35.23           H  
ATOM      8  N   GLY A   2       4.392   0.026  -0.403  1.00  1.02           N  
ATOM      9  CA  GLY A   2       5.743   0.512  -0.192  1.00 23.42           C  
ATOM     10  C   GLY A   2       6.484  -0.277   0.870  1.00 72.33           C  
ATOM     11  O   GLY A   2       6.913  -1.406   0.629  1.00 35.24           O  
ATOM     12  H   GLY A   2       4.136  -0.862  -0.075  1.00 52.43           H  
ATOM     13  HA2 GLY A   2       6.288   0.444  -1.122  1.00 31.43           H  
ATOM     14  HA3 GLY A   2       5.698   1.547   0.112  1.00 11.23           H  
ATOM     15  N   LYS A   3       6.637   0.318   2.048  1.00 71.32           N  
ATOM     16  CA  LYS A   3       7.331  -0.336   3.151  1.00  2.50           C  
ATOM     17  C   LYS A   3       7.222   0.491   4.428  1.00 32.04           C  
ATOM     18  O   LYS A   3       7.564   1.673   4.446  1.00 71.41           O  
ATOM     19  CB  LYS A   3       8.804  -0.553   2.796  1.00 31.24           C  
ATOM     20  CG  LYS A   3       9.395  -1.814   3.402  1.00 24.32           C  
ATOM     21  CD  LYS A   3      10.230  -2.580   2.390  1.00 64.50           C  
ATOM     22  CE  LYS A   3       9.366  -3.485   1.525  1.00 21.21           C  
ATOM     23  NZ  LYS A   3       9.643  -4.926   1.780  1.00 41.00           N  
ATOM     24  H   LYS A   3       6.273   1.219   2.179  1.00 72.22           H  
ATOM     25  HA  LYS A   3       6.864  -1.294   3.316  1.00 72.41           H  
ATOM     26  HB2 LYS A   3       8.898  -0.617   1.722  1.00 14.43           H  
ATOM     27  HB3 LYS A   3       9.376   0.293   3.150  1.00 74.13           H  
ATOM     28  HG2 LYS A   3      10.023  -1.542   4.238  1.00 50.45           H  
ATOM     29  HG3 LYS A   3       8.591  -2.449   3.746  1.00 71.01           H  
ATOM     30  HD2 LYS A   3      10.744  -1.876   1.753  1.00 61.13           H  
ATOM     31  HD3 LYS A   3      10.954  -3.186   2.918  1.00 42.53           H  
ATOM     32  HE2 LYS A   3       8.328  -3.283   1.741  1.00 62.41           H  
ATOM     33  HE3 LYS A   3       9.567  -3.267   0.487  1.00 52.15           H  
ATOM     34  HZ1 LYS A   3      10.266  -5.029   2.607  1.00 41.14           H  
ATOM     35  HZ2 LYS A   3      10.109  -5.352   0.954  1.00 44.21           H  
ATOM     36  HZ3 LYS A   3       8.755  -5.434   1.963  1.00 15.14           H  
ATOM     37  N   GLY A   4       6.744  -0.140   5.497  1.00 53.50           N  
ATOM     38  CA  GLY A   4       6.599   0.553   6.764  1.00  4.11           C  
ATOM     39  C   GLY A   4       5.838  -0.264   7.788  1.00 35.52           C  
ATOM     40  O   GLY A   4       5.580  -1.453   7.598  1.00 74.22           O  
ATOM     41  H   GLY A   4       6.487  -1.083   5.424  1.00 12.42           H  
ATOM     42  HA2 GLY A   4       7.581   0.775   7.154  1.00  4.23           H  
ATOM     43  HA3 GLY A   4       6.071   1.480   6.596  1.00  5.42           H  
ATOM     44  N   PRO A   5       5.465   0.378   8.906  1.00 64.45           N  
ATOM     45  CA  PRO A   5       4.724  -0.279   9.986  1.00 23.24           C  
ATOM     46  C   PRO A   5       3.292  -0.616   9.586  1.00 61.21           C  
ATOM     47  O   PRO A   5       2.794  -1.702   9.883  1.00 61.51           O  
ATOM     48  CB  PRO A   5       4.735   0.763  11.108  1.00 71.32           C  
ATOM     49  CG  PRO A   5       4.890   2.069  10.409  1.00 15.43           C  
ATOM     50  CD  PRO A   5       5.739   1.794   9.199  1.00 10.34           C  
ATOM     51  HA  PRO A   5       5.224  -1.176  10.322  1.00 73.43           H  
ATOM     52  HB2 PRO A   5       3.805   0.714  11.656  1.00 14.42           H  
ATOM     53  HB3 PRO A   5       5.562   0.571  11.774  1.00  4.22           H  
ATOM     54  HG2 PRO A   5       3.922   2.443  10.111  1.00 11.21           H  
ATOM     55  HG3 PRO A   5       5.382   2.777  11.060  1.00 64.22           H  
ATOM     56  HD2 PRO A   5       5.438   2.424   8.376  1.00 53.34           H  
ATOM     57  HD3 PRO A   5       6.783   1.945   9.430  1.00 65.14           H  
ATOM     58  N   ILE A   6       2.636   0.321   8.910  1.00 34.14           N  
ATOM     59  CA  ILE A   6       1.261   0.122   8.468  1.00 20.53           C  
ATOM     60  C   ILE A   6       1.212  -0.665   7.163  1.00 61.02           C  
ATOM     61  O   ILE A   6       1.959  -0.381   6.226  1.00 20.11           O  
ATOM     62  CB  ILE A   6       0.532   1.464   8.273  1.00  1.12           C  
ATOM     63  CG1 ILE A   6       0.812   2.398   9.453  1.00 63.43           C  
ATOM     64  CG2 ILE A   6      -0.964   1.236   8.115  1.00 42.43           C  
ATOM     65  CD1 ILE A   6       0.124   3.740   9.338  1.00 65.14           C  
ATOM     66  H   ILE A   6       3.086   1.166   8.704  1.00 64.21           H  
ATOM     67  HA  ILE A   6       0.743  -0.439   9.233  1.00  1.34           H  
ATOM     68  HB  ILE A   6       0.900   1.920   7.367  1.00 24.00           H  
ATOM     69 HG12 ILE A   6       0.474   1.929  10.363  1.00 35.01           H  
ATOM     70 HG13 ILE A   6       1.876   2.574   9.518  1.00 64.44           H  
ATOM     71 HG21 ILE A   6      -1.309   1.726   7.216  1.00 71.01           H  
ATOM     72 HG22 ILE A   6      -1.161   0.177   8.045  1.00 42.22           H  
ATOM     73 HG23 ILE A   6      -1.483   1.644   8.969  1.00 41.21           H  
ATOM     74 HD11 ILE A   6      -0.686   3.792  10.050  1.00 60.24           H  
ATOM     75 HD12 ILE A   6       0.834   4.527   9.540  1.00  3.45           H  
ATOM     76 HD13 ILE A   6      -0.268   3.858   8.338  1.00 52.42           H  
ATOM     77  N   PHE A   7       0.326  -1.654   7.107  1.00 25.22           N  
ATOM     78  CA  PHE A   7       0.179  -2.482   5.916  1.00 72.11           C  
ATOM     79  C   PHE A   7      -0.795  -1.846   4.929  1.00 51.54           C  
ATOM     80  O   PHE A   7      -1.104  -2.423   3.886  1.00  4.55           O  
ATOM     81  CB  PHE A   7      -0.307  -3.882   6.299  1.00 52.45           C  
ATOM     82  CG  PHE A   7      -1.391  -4.406   5.401  1.00 71.14           C  
ATOM     83  CD1 PHE A   7      -2.722  -4.116   5.656  1.00  5.21           C  
ATOM     84  CD2 PHE A   7      -1.079  -5.190   4.301  1.00 14.14           C  
ATOM     85  CE1 PHE A   7      -3.721  -4.597   4.832  1.00 54.53           C  
ATOM     86  CE2 PHE A   7      -2.075  -5.673   3.473  1.00 22.03           C  
ATOM     87  CZ  PHE A   7      -3.397  -5.377   3.739  1.00 34.14           C  
ATOM     88  H   PHE A   7      -0.241  -1.832   7.887  1.00 70.03           H  
ATOM     89  HA  PHE A   7       1.147  -2.562   5.447  1.00 62.31           H  
ATOM     90  HB2 PHE A   7       0.524  -4.569   6.251  1.00 72.01           H  
ATOM     91  HB3 PHE A   7      -0.692  -3.858   7.307  1.00 52.32           H  
ATOM     92  HD1 PHE A   7      -2.976  -3.505   6.511  1.00 31.11           H  
ATOM     93  HD2 PHE A   7      -0.046  -5.423   4.093  1.00 64.25           H  
ATOM     94  HE1 PHE A   7      -4.754  -4.363   5.043  1.00 74.11           H  
ATOM     95  HE2 PHE A   7      -1.819  -6.283   2.620  1.00 61.40           H  
ATOM     96  HZ  PHE A   7      -4.177  -5.753   3.094  1.00 61.14           H  
ATOM     97  N   GLU A   8      -1.275  -0.653   5.266  1.00 55.21           N  
ATOM     98  CA  GLU A   8      -2.215   0.061   4.410  1.00 54.51           C  
ATOM     99  C   GLU A   8      -3.591  -0.599   4.442  1.00 65.32           C  
ATOM    100  O   GLU A   8      -3.717  -1.807   4.237  1.00 33.00           O  
ATOM    101  CB  GLU A   8      -1.694   0.110   2.972  1.00 12.51           C  
ATOM    102  CG  GLU A   8      -0.227   0.493   2.869  1.00 33.02           C  
ATOM    103  CD  GLU A   8       0.292   0.438   1.445  1.00 35.44           C  
ATOM    104  OE1 GLU A   8       0.721   1.491   0.930  1.00 62.12           O  
ATOM    105  OE2 GLU A   8       0.268  -0.658   0.847  1.00 53.02           O  
ATOM    106  H   GLU A   8      -0.992  -0.244   6.110  1.00 23.01           H  
ATOM    107  HA  GLU A   8      -2.305   1.070   4.785  1.00 71.32           H  
ATOM    108  HB2 GLU A   8      -1.824  -0.862   2.521  1.00 32.43           H  
ATOM    109  HB3 GLU A   8      -2.273   0.834   2.417  1.00  2.22           H  
ATOM    110  HG2 GLU A   8      -0.104   1.499   3.242  1.00 65.31           H  
ATOM    111  HG3 GLU A   8       0.353  -0.188   3.475  1.00 55.02           H  
ATOM    112  N   THR A   9      -4.620   0.202   4.701  1.00 64.42           N  
ATOM    113  CA  THR A   9      -5.985  -0.304   4.762  1.00 52.14           C  
ATOM    114  C   THR A   9      -6.805   0.182   3.572  1.00 10.51           C  
ATOM    115  O   THR A   9      -7.729   0.981   3.728  1.00  2.12           O  
ATOM    116  CB  THR A   9      -6.686   0.126   6.064  1.00 10.41           C  
ATOM    117  OG1 THR A   9      -8.075  -0.215   6.009  1.00 75.53           O  
ATOM    118  CG2 THR A   9      -6.535   1.623   6.291  1.00 55.14           C  
ATOM    119  H   THR A   9      -4.455   1.155   4.855  1.00  3.13           H  
ATOM    120  HA  THR A   9      -5.943  -1.383   4.740  1.00 25.31           H  
ATOM    121  HB  THR A   9      -6.227  -0.396   6.891  1.00 12.14           H  
ATOM    122  HG1 THR A   9      -8.540   0.420   5.459  1.00 41.14           H  
ATOM    123 HG21 THR A   9      -7.411   2.001   6.797  1.00 75.40           H  
ATOM    124 HG22 THR A   9      -6.426   2.122   5.339  1.00 34.11           H  
ATOM    125 HG23 THR A   9      -5.662   1.809   6.897  1.00 62.22           H  
ATOM    126  N   TRP A  10      -6.462  -0.304   2.385  1.00 51.00           N  
ATOM    127  CA  TRP A  10      -7.168   0.082   1.168  1.00 30.43           C  
ATOM    128  C   TRP A  10      -6.667  -0.719  -0.029  1.00  4.42           C  
ATOM    129  O   TRP A  10      -7.434  -1.046  -0.934  1.00 44.14           O  
ATOM    130  CB  TRP A  10      -6.994   1.578   0.906  1.00 52.42           C  
ATOM    131  CG  TRP A  10      -5.585   1.962   0.568  1.00 54.50           C  
ATOM    132  CD1 TRP A  10      -4.997   1.918  -0.663  1.00 65.54           C  
ATOM    133  CD2 TRP A  10      -4.589   2.448   1.474  1.00 22.00           C  
ATOM    134  NE1 TRP A  10      -3.694   2.346  -0.577  1.00 63.24           N  
ATOM    135  CE2 TRP A  10      -3.419   2.678   0.723  1.00 75.21           C  
ATOM    136  CE3 TRP A  10      -4.571   2.713   2.846  1.00 61.11           C  
ATOM    137  CZ2 TRP A  10      -2.247   3.158   1.300  1.00 41.21           C  
ATOM    138  CZ3 TRP A  10      -3.406   3.189   3.417  1.00 13.42           C  
ATOM    139  CH2 TRP A  10      -2.258   3.409   2.645  1.00 23.22           C  
ATOM    140  H   TRP A  10      -5.716  -0.938   2.325  1.00 54.43           H  
ATOM    141  HA  TRP A  10      -8.217  -0.130   1.314  1.00 52.32           H  
ATOM    142  HB2 TRP A  10      -7.626   1.869   0.080  1.00 61.52           H  
ATOM    143  HB3 TRP A  10      -7.288   2.127   1.789  1.00 44.41           H  
ATOM    144  HD1 TRP A  10      -5.494   1.589  -1.563  1.00 44.34           H  
ATOM    145  HE1 TRP A  10      -3.064   2.405  -1.327  1.00 11.44           H  
ATOM    146  HE3 TRP A  10      -5.446   2.550   3.458  1.00 50.23           H  
ATOM    147  HZ2 TRP A  10      -1.354   3.333   0.718  1.00  4.13           H  
ATOM    148  HZ3 TRP A  10      -3.373   3.399   4.476  1.00 14.42           H  
ATOM    149  HH2 TRP A  10      -1.370   3.782   3.133  1.00 35.53           H  
ATOM    150  N   VAL A  11      -5.375  -1.031  -0.027  1.00 24.40           N  
ATOM    151  CA  VAL A  11      -4.771  -1.795  -1.113  1.00 14.12           C  
ATOM    152  C   VAL A  11      -5.153  -3.268  -1.027  1.00 31.44           C  
ATOM    153  O   VAL A  11      -5.298  -3.945  -2.045  1.00 51.15           O  
ATOM    154  CB  VAL A  11      -3.236  -1.672  -1.100  1.00 31.01           C  
ATOM    155  CG1 VAL A  11      -2.805  -0.312  -1.627  1.00 63.11           C  
ATOM    156  CG2 VAL A  11      -2.695  -1.905   0.303  1.00 71.44           C  
ATOM    157  H   VAL A  11      -4.814  -0.742   0.723  1.00 60.41           H  
ATOM    158  HA  VAL A  11      -5.136  -1.392  -2.047  1.00 20.52           H  
ATOM    159  HB  VAL A  11      -2.829  -2.432  -1.751  1.00 41.51           H  
ATOM    160 HG11 VAL A  11      -2.412   0.281  -0.814  1.00 62.30           H  
ATOM    161 HG12 VAL A  11      -2.042  -0.443  -2.380  1.00 63.14           H  
ATOM    162 HG13 VAL A  11      -3.656   0.192  -2.060  1.00 41.34           H  
ATOM    163 HG21 VAL A  11      -1.624  -2.032   0.258  1.00 62.32           H  
ATOM    164 HG22 VAL A  11      -2.931  -1.055   0.926  1.00 20.11           H  
ATOM    165 HG23 VAL A  11      -3.146  -2.793   0.720  1.00 73.21           H  
ATOM    166  N   THR A  12      -5.315  -3.762   0.197  1.00 15.43           N  
ATOM    167  CA  THR A  12      -5.680  -5.155   0.418  1.00 61.34           C  
ATOM    168  C   THR A  12      -4.978  -6.071  -0.578  1.00 62.24           C  
ATOM    169  O   THR A  12      -5.578  -7.009  -1.103  1.00 12.53           O  
ATOM    170  CB  THR A  12      -7.202  -5.363   0.304  1.00 40.23           C  
ATOM    171  OG1 THR A  12      -7.533  -6.727   0.585  1.00 62.44           O  
ATOM    172  CG2 THR A  12      -7.696  -4.992  -1.086  1.00 52.33           C  
ATOM    173  H   THR A  12      -5.186  -3.173   0.970  1.00 41.43           H  
ATOM    174  HA  THR A  12      -5.375  -5.426   1.418  1.00 44.20           H  
ATOM    175  HB  THR A  12      -7.692  -4.725   1.026  1.00 61.41           H  
ATOM    176  HG1 THR A  12      -8.482  -6.849   0.506  1.00 71.41           H  
ATOM    177 HG21 THR A  12      -8.698  -5.371  -1.226  1.00  2.15           H  
ATOM    178 HG22 THR A  12      -7.041  -5.423  -1.828  1.00 72.43           H  
ATOM    179 HG23 THR A  12      -7.701  -3.917  -1.191  1.00 63.33           H  
ATOM    180  N   GLU A  13      -3.703  -5.794  -0.834  1.00  0.32           N  
ATOM    181  CA  GLU A  13      -2.920  -6.594  -1.768  1.00 21.12           C  
ATOM    182  C   GLU A  13      -1.710  -7.212  -1.073  1.00 60.21           C  
ATOM    183  O   GLU A  13      -1.316  -8.338  -1.373  1.00 72.44           O  
ATOM    184  CB  GLU A  13      -2.461  -5.736  -2.949  1.00 23.33           C  
ATOM    185  CG  GLU A  13      -1.813  -6.536  -4.066  1.00 70.25           C  
ATOM    186  CD  GLU A  13      -2.830  -7.167  -4.998  1.00 12.34           C  
ATOM    187  OE1 GLU A  13      -3.998  -6.725  -4.986  1.00 14.03           O  
ATOM    188  OE2 GLU A  13      -2.459  -8.101  -5.738  1.00 22.44           O  
ATOM    189  H   GLU A  13      -3.280  -5.033  -0.384  1.00 43.22           H  
ATOM    190  HA  GLU A  13      -3.553  -7.388  -2.136  1.00  5.41           H  
ATOM    191  HB2 GLU A  13      -3.316  -5.216  -3.354  1.00 62.14           H  
ATOM    192  HB3 GLU A  13      -1.745  -5.010  -2.593  1.00 62.10           H  
ATOM    193  HG2 GLU A  13      -1.180  -5.878  -4.643  1.00 30.23           H  
ATOM    194  HG3 GLU A  13      -1.212  -7.320  -3.629  1.00 72.14           H  
ATOM    195  N   GLY A  14      -1.124  -6.465  -0.142  1.00 62.41           N  
ATOM    196  CA  GLY A  14       0.035  -6.955   0.580  1.00 25.35           C  
ATOM    197  C   GLY A  14       1.213  -6.004   0.502  1.00 54.44           C  
ATOM    198  O   GLY A  14       2.229  -6.313  -0.118  1.00 61.31           O  
ATOM    199  H   GLY A  14      -1.481  -5.574   0.056  1.00 75.54           H  
ATOM    200  HA2 GLY A  14      -0.233  -7.095   1.617  1.00  4.11           H  
ATOM    201  HA3 GLY A  14       0.329  -7.908   0.164  1.00 41.43           H  
ATOM    202  N   ASN A  15       1.075  -4.841   1.130  1.00 14.33           N  
ATOM    203  CA  ASN A  15       2.135  -3.839   1.127  1.00 72.35           C  
ATOM    204  C   ASN A  15       2.071  -2.975   2.382  1.00 11.20           C  
ATOM    205  O   ASN A  15       1.258  -3.217   3.274  1.00 14.42           O  
ATOM    206  CB  ASN A  15       2.028  -2.958  -0.119  1.00 53.43           C  
ATOM    207  CG  ASN A  15       2.518  -3.662  -1.370  1.00 13.22           C  
ATOM    208  OD1 ASN A  15       3.721  -3.764  -1.607  1.00  4.30           O  
ATOM    209  ND2 ASN A  15       1.584  -4.152  -2.177  1.00 40.21           N  
ATOM    210  H   ASN A  15       0.240  -4.651   1.608  1.00 70.13           H  
ATOM    211  HA  ASN A  15       3.081  -4.359   1.109  1.00 40.42           H  
ATOM    212  HB2 ASN A  15       0.994  -2.679  -0.268  1.00 64.21           H  
ATOM    213  HB3 ASN A  15       2.619  -2.066   0.025  1.00 23.24           H  
ATOM    214 HD21 ASN A  15       0.644  -4.033  -1.924  1.00 64.24           H  
ATOM    215 HD22 ASN A  15       1.873  -4.612  -2.992  1.00 71.53           H  
ATOM    216  N   TYR A  16       2.933  -1.966   2.444  1.00 63.44           N  
ATOM    217  CA  TYR A  16       2.977  -1.067   3.590  1.00 14.41           C  
ATOM    218  C   TYR A  16       3.189   0.376   3.142  1.00  1.35           C  
ATOM    219  O   TYR A  16       3.231   0.668   1.947  1.00 61.31           O  
ATOM    220  CB  TYR A  16       4.092  -1.484   4.551  1.00 55.24           C  
ATOM    221  CG  TYR A  16       3.861  -2.831   5.198  1.00 53.51           C  
ATOM    222  CD1 TYR A  16       3.440  -2.925   6.519  1.00 70.21           C  
ATOM    223  CD2 TYR A  16       4.064  -4.008   4.489  1.00 20.24           C  
ATOM    224  CE1 TYR A  16       3.228  -4.153   7.115  1.00 64.41           C  
ATOM    225  CE2 TYR A  16       3.854  -5.241   5.077  1.00 55.43           C  
ATOM    226  CZ  TYR A  16       3.436  -5.308   6.390  1.00 60.14           C  
ATOM    227  OH  TYR A  16       3.227  -6.534   6.979  1.00 54.13           O  
ATOM    228  H   TYR A  16       3.557  -1.824   1.701  1.00 21.33           H  
ATOM    229  HA  TYR A  16       2.028  -1.137   4.103  1.00 44.33           H  
ATOM    230  HB2 TYR A  16       5.024  -1.532   4.010  1.00 70.12           H  
ATOM    231  HB3 TYR A  16       4.174  -0.747   5.337  1.00 64.45           H  
ATOM    232  HD1 TYR A  16       3.278  -2.019   7.084  1.00  1.15           H  
ATOM    233  HD2 TYR A  16       4.392  -3.952   3.461  1.00 15.33           H  
ATOM    234  HE1 TYR A  16       2.901  -4.207   8.143  1.00 42.11           H  
ATOM    235  HE2 TYR A  16       4.017  -6.145   4.509  1.00 15.12           H  
ATOM    236  HH  TYR A  16       2.465  -6.483   7.562  1.00 43.24           H  
ATOM    237  N   TYR A  17       3.323   1.275   4.111  1.00  1.40           N  
ATOM    238  CA  TYR A  17       3.530   2.689   3.819  1.00 74.24           C  
ATOM    239  C   TYR A  17       3.848   3.468   5.091  1.00 31.43           C  
ATOM    240  O   TYR A  17       4.644   4.406   5.076  1.00 35.22           O  
ATOM    241  CB  TYR A  17       2.290   3.278   3.143  1.00 31.05           C  
ATOM    242  CG  TYR A  17       1.431   4.107   4.072  1.00 61.32           C  
ATOM    243  CD1 TYR A  17       0.518   3.504   4.929  1.00 63.23           C  
ATOM    244  CD2 TYR A  17       1.531   5.492   4.091  1.00  4.34           C  
ATOM    245  CE1 TYR A  17      -0.269   4.257   5.778  1.00 30.12           C  
ATOM    246  CE2 TYR A  17       0.749   6.253   4.939  1.00 43.15           C  
ATOM    247  CZ  TYR A  17      -0.150   5.631   5.780  1.00 65.03           C  
ATOM    248  OH  TYR A  17      -0.931   6.385   6.624  1.00 15.50           O  
ATOM    249  H   TYR A  17       3.281   0.982   5.045  1.00 14.31           H  
ATOM    250  HA  TYR A  17       4.368   2.769   3.142  1.00 31.41           H  
ATOM    251  HB2 TYR A  17       2.600   3.911   2.326  1.00 32.23           H  
ATOM    252  HB3 TYR A  17       1.681   2.473   2.758  1.00 23.14           H  
ATOM    253  HD1 TYR A  17       0.427   2.427   4.925  1.00  0.22           H  
ATOM    254  HD2 TYR A  17       2.236   5.976   3.431  1.00 42.41           H  
ATOM    255  HE1 TYR A  17      -0.973   3.770   6.437  1.00  2.23           H  
ATOM    256  HE2 TYR A  17       0.842   7.329   4.940  1.00 43.14           H  
ATOM    257  HH  TYR A  17      -0.544   7.258   6.724  1.00  0.23           H  
ATOM    258  N   GLY A  18       3.220   3.070   6.194  1.00 74.14           N  
ATOM    259  CA  GLY A  18       3.448   3.740   7.461  1.00 62.35           C  
ATOM    260  C   GLY A  18       2.481   4.883   7.695  1.00 41.13           C  
ATOM    261  O   GLY A  18       2.881   5.964   8.127  1.00 13.11           O  
ATOM    262  H   GLY A  18       2.596   2.315   6.146  1.00 14.41           H  
ATOM    263  HA2 GLY A  18       3.341   3.021   8.260  1.00 53.54           H  
ATOM    264  HA3 GLY A  18       4.456   4.128   7.472  1.00  1.14           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       1.275   0.014  -0.022  1.00  5.31           N  
ATOM      2  CA  GLY A   1       1.997   0.026  -1.281  1.00 72.11           C  
ATOM      3  C   GLY A   1       3.396   0.591  -1.142  1.00 44.23           C  
ATOM      4  O   GLY A   1       3.673   1.701  -1.596  1.00 61.31           O  
ATOM      5  H1  GLY A   1       1.770   0.002   0.824  1.00 25.11           H  
ATOM      6  HA2 GLY A   1       2.063  -0.985  -1.655  1.00  3.04           H  
ATOM      7  HA3 GLY A   1       1.448   0.626  -1.992  1.00 13.23           H  
ATOM      8  N   GLY A   2       4.282  -0.174  -0.511  1.00 42.42           N  
ATOM      9  CA  GLY A   2       5.649   0.275  -0.323  1.00 45.34           C  
ATOM     10  C   GLY A   2       6.382  -0.524   0.736  1.00 71.32           C  
ATOM     11  O   GLY A   2       6.778  -1.666   0.500  1.00 40.12           O  
ATOM     12  H   GLY A   2       4.005  -1.050  -0.170  1.00 50.22           H  
ATOM     13  HA2 GLY A   2       6.179   0.183  -1.260  1.00 30.21           H  
ATOM     14  HA3 GLY A   2       5.638   1.315  -0.029  1.00 73.51           H  
ATOM     15  N   LYS A   3       6.565   0.076   1.907  1.00 54.00           N  
ATOM     16  CA  LYS A   3       7.255  -0.586   3.007  1.00 31.33           C  
ATOM     17  C   LYS A   3       7.185   0.254   4.278  1.00  2.41           C  
ATOM     18  O   LYS A   3       7.560   1.426   4.280  1.00 14.30           O  
ATOM     19  CB  LYS A   3       8.716  -0.848   2.636  1.00 63.21           C  
ATOM     20  CG  LYS A   3       9.148  -2.290   2.844  1.00 11.50           C  
ATOM     21  CD  LYS A   3      10.451  -2.591   2.124  1.00 45.22           C  
ATOM     22  CE  LYS A   3      11.646  -2.018   2.871  1.00 22.40           C  
ATOM     23  NZ  LYS A   3      12.357  -3.061   3.663  1.00 53.44           N  
ATOM     24  H   LYS A   3       6.226   0.987   2.035  1.00 52.42           H  
ATOM     25  HA  LYS A   3       6.763  -1.530   3.187  1.00 23.41           H  
ATOM     26  HB2 LYS A   3       8.861  -0.597   1.595  1.00 22.54           H  
ATOM     27  HB3 LYS A   3       9.348  -0.214   3.241  1.00 21.34           H  
ATOM     28  HG2 LYS A   3       9.284  -2.466   3.901  1.00 72.34           H  
ATOM     29  HG3 LYS A   3       8.377  -2.945   2.464  1.00 41.13           H  
ATOM     30  HD2 LYS A   3      10.570  -3.661   2.045  1.00 62.23           H  
ATOM     31  HD3 LYS A   3      10.415  -2.157   1.135  1.00 53.34           H  
ATOM     32  HE2 LYS A   3      12.332  -1.593   2.155  1.00 41.13           H  
ATOM     33  HE3 LYS A   3      11.299  -1.245   3.540  1.00 53.21           H  
ATOM     34  HZ1 LYS A   3      12.675  -2.664   4.570  1.00 64.31           H  
ATOM     35  HZ2 LYS A   3      13.186  -3.405   3.138  1.00 54.24           H  
ATOM     36  HZ3 LYS A   3      11.721  -3.862   3.851  1.00 42.05           H  
ATOM     37  N   GLY A   4       6.704  -0.353   5.359  1.00 64.12           N  
ATOM     38  CA  GLY A   4       6.596   0.355   6.621  1.00 21.31           C  
ATOM     39  C   GLY A   4       5.826  -0.432   7.663  1.00 74.23           C  
ATOM     40  O   GLY A   4       5.533  -1.615   7.487  1.00 20.21           O  
ATOM     41  H   GLY A   4       6.421  -1.289   5.298  1.00 30.44           H  
ATOM     42  HA2 GLY A   4       7.589   0.553   6.996  1.00 12.15           H  
ATOM     43  HA3 GLY A   4       6.092   1.295   6.451  1.00 33.34           H  
ATOM     44  N   PRO A   5       5.486   0.230   8.778  1.00 14.14           N  
ATOM     45  CA  PRO A   5       4.741  -0.396   9.875  1.00 60.11           C  
ATOM     46  C   PRO A   5       3.295  -0.698   9.496  1.00 41.51           C  
ATOM     47  O   PRO A   5       2.772  -1.767   9.809  1.00 33.24           O  
ATOM     48  CB  PRO A   5       4.794   0.656  10.986  1.00 65.50           C  
ATOM     49  CG  PRO A   5       4.975   1.951  10.273  1.00  5.00           C  
ATOM     50  CD  PRO A   5       5.801   1.642   9.055  1.00 24.41           C  
ATOM     51  HA  PRO A   5       5.220  -1.303  10.212  1.00 22.54           H  
ATOM     52  HB2 PRO A   5       3.870   0.638  11.547  1.00 64.24           H  
ATOM     53  HB3 PRO A   5       5.625   0.448  11.644  1.00 60.34           H  
ATOM     54  HG2 PRO A   5       4.015   2.348   9.984  1.00 54.25           H  
ATOM     55  HG3 PRO A   5       5.496   2.651  10.910  1.00 32.33           H  
ATOM     56  HD2 PRO A   5       5.507   2.272   8.229  1.00 34.22           H  
ATOM     57  HD3 PRO A   5       6.852   1.766   9.271  1.00 65.45           H  
ATOM     58  N   ILE A   6       2.655   0.251   8.820  1.00 24.03           N  
ATOM     59  CA  ILE A   6       1.270   0.085   8.398  1.00 43.14           C  
ATOM     60  C   ILE A   6       1.183  -0.711   7.100  1.00 42.22           C  
ATOM     61  O   ILE A   6       1.925  -0.455   6.151  1.00 11.00           O  
ATOM     62  CB  ILE A   6       0.575   1.445   8.200  1.00  3.22           C  
ATOM     63  CG1 ILE A   6       0.895   2.380   9.368  1.00 11.34           C  
ATOM     64  CG2 ILE A   6      -0.928   1.257   8.062  1.00 60.34           C  
ATOM     65  CD1 ILE A   6       0.251   3.743   9.245  1.00 41.52           C  
ATOM     66  H   ILE A   6       3.126   1.081   8.600  1.00  2.52           H  
ATOM     67  HA  ILE A   6       0.748  -0.454   9.174  1.00 35.42           H  
ATOM     68  HB  ILE A   6       0.945   1.884   7.286  1.00 74.22           H  
ATOM     69 HG12 ILE A   6       0.547   1.932  10.286  1.00 64.03           H  
ATOM     70 HG13 ILE A   6       1.965   2.521   9.424  1.00 13.41           H  
ATOM     71 HG21 ILE A   6      -1.426   1.700   8.911  1.00 31.12           H  
ATOM     72 HG22 ILE A   6      -1.268   1.736   7.156  1.00 74.41           H  
ATOM     73 HG23 ILE A   6      -1.157   0.202   8.020  1.00 44.42           H  
ATOM     74 HD11 ILE A   6      -0.788   3.679   9.532  1.00 20.21           H  
ATOM     75 HD12 ILE A   6       0.761   4.443   9.890  1.00 62.14           H  
ATOM     76 HD13 ILE A   6       0.320   4.082   8.221  1.00 52.31           H  
ATOM     77  N   PHE A   7       0.271  -1.676   7.064  1.00 33.24           N  
ATOM     78  CA  PHE A   7       0.085  -2.510   5.882  1.00  1.24           C  
ATOM     79  C   PHE A   7      -0.884  -1.855   4.902  1.00 63.31           C  
ATOM     80  O   PHE A   7      -1.221  -2.432   3.869  1.00 70.42           O  
ATOM     81  CB  PHE A   7      -0.434  -3.892   6.283  1.00 23.25           C  
ATOM     82  CG  PHE A   7      -1.543  -4.395   5.404  1.00 43.32           C  
ATOM     83  CD1 PHE A   7      -2.862  -4.067   5.674  1.00 45.34           C  
ATOM     84  CD2 PHE A   7      -1.266  -5.196   4.307  1.00 12.45           C  
ATOM     85  CE1 PHE A   7      -3.884  -4.527   4.866  1.00 74.11           C  
ATOM     86  CE2 PHE A   7      -2.285  -5.659   3.496  1.00  2.41           C  
ATOM     87  CZ  PHE A   7      -3.595  -5.325   3.776  1.00 15.03           C  
ATOM     88  H   PHE A   7      -0.291  -1.832   7.853  1.00 71.13           H  
ATOM     89  HA  PHE A   7       1.045  -2.620   5.402  1.00 71.41           H  
ATOM     90  HB2 PHE A   7       0.378  -4.602   6.232  1.00 73.43           H  
ATOM     91  HB3 PHE A   7      -0.805  -3.849   7.296  1.00 31.22           H  
ATOM     92  HD1 PHE A   7      -3.089  -3.442   6.526  1.00 24.45           H  
ATOM     93  HD2 PHE A   7      -0.242  -5.458   4.088  1.00 61.44           H  
ATOM     94  HE1 PHE A   7      -4.908  -4.264   5.088  1.00 20.21           H  
ATOM     95  HE2 PHE A   7      -2.056  -6.283   2.645  1.00 53.41           H  
ATOM     96  HZ  PHE A   7      -4.393  -5.685   3.144  1.00 61.23           H  
ATOM     97  N   GLU A   8      -1.327  -0.647   5.235  1.00 74.20           N  
ATOM     98  CA  GLU A   8      -2.259   0.085   4.385  1.00 44.13           C  
ATOM     99  C   GLU A   8      -3.651  -0.538   4.440  1.00 44.42           C  
ATOM    100  O   GLU A   8      -3.813  -1.743   4.248  1.00 63.31           O  
ATOM    101  CB  GLU A   8      -1.755   0.108   2.940  1.00 22.20           C  
ATOM    102  CG  GLU A   8      -0.280   0.450   2.815  1.00 24.41           C  
ATOM    103  CD  GLU A   8       0.219   0.368   1.385  1.00 10.34           C  
ATOM    104  OE1 GLU A   8       0.160  -0.733   0.799  1.00 55.33           O  
ATOM    105  OE2 GLU A   8       0.669   1.405   0.853  1.00 34.44           O  
ATOM    106  H   GLU A   8      -1.022  -0.239   6.072  1.00 61.30           H  
ATOM    107  HA  GLU A   8      -2.316   1.099   4.752  1.00 71.42           H  
ATOM    108  HB2 GLU A   8      -1.917  -0.865   2.500  1.00 62.04           H  
ATOM    109  HB3 GLU A   8      -2.321   0.842   2.386  1.00  1.11           H  
ATOM    110  HG2 GLU A   8      -0.124   1.455   3.177  1.00 31.35           H  
ATOM    111  HG3 GLU A   8       0.289  -0.242   3.419  1.00  4.42           H  
ATOM    112  N   THR A   9      -4.654   0.293   4.704  1.00 13.31           N  
ATOM    113  CA  THR A   9      -6.032  -0.174   4.787  1.00 71.34           C  
ATOM    114  C   THR A   9      -6.854   0.324   3.603  1.00 24.11           C  
ATOM    115  O   THR A   9      -7.754   1.148   3.764  1.00 42.13           O  
ATOM    116  CB  THR A   9      -6.704   0.286   6.094  1.00 54.22           C  
ATOM    117  OG1 THR A   9      -8.103  -0.019   6.059  1.00 11.51           O  
ATOM    118  CG2 THR A   9      -6.511   1.780   6.305  1.00 43.23           C  
ATOM    119  H   THR A   9      -4.462   1.243   4.848  1.00 44.34           H  
ATOM    120  HA  THR A   9      -6.019  -1.255   4.774  1.00 11.42           H  
ATOM    121  HB  THR A   9      -6.249  -0.241   6.920  1.00 31.00           H  
ATOM    122  HG1 THR A   9      -8.229  -0.960   6.200  1.00 72.15           H  
ATOM    123 HG21 THR A   9      -6.502   2.281   5.348  1.00 72.13           H  
ATOM    124 HG22 THR A   9      -5.573   1.954   6.810  1.00 24.34           H  
ATOM    125 HG23 THR A   9      -7.320   2.166   6.905  1.00 14.41           H  
ATOM    126  N   TRP A  10      -6.539  -0.181   2.416  1.00 23.41           N  
ATOM    127  CA  TRP A  10      -7.249   0.213   1.205  1.00 73.31           C  
ATOM    128  C   TRP A  10      -6.785  -0.611   0.009  1.00 34.40           C  
ATOM    129  O   TRP A  10      -7.573  -0.926  -0.884  1.00  2.33           O  
ATOM    130  CB  TRP A  10      -7.038   1.702   0.927  1.00 61.24           C  
ATOM    131  CG  TRP A  10      -5.624   2.044   0.567  1.00  4.04           C  
ATOM    132  CD1 TRP A  10      -5.052   1.972  -0.671  1.00 32.11           C  
ATOM    133  CD2 TRP A  10      -4.602   2.510   1.456  1.00 34.12           C  
ATOM    134  NE1 TRP A  10      -3.737   2.365  -0.605  1.00 71.04           N  
ATOM    135  CE2 TRP A  10      -3.437   2.701   0.688  1.00 31.23           C  
ATOM    136  CE3 TRP A  10      -4.560   2.786   2.825  1.00  5.43           C  
ATOM    137  CZ2 TRP A  10      -2.244   3.154   1.246  1.00 74.21           C  
ATOM    138  CZ3 TRP A  10      -3.375   3.236   3.377  1.00 30.33           C  
ATOM    139  CH2 TRP A  10      -2.231   3.417   2.589  1.00 61.42           C  
ATOM    140  H   TRP A  10      -5.811  -0.835   2.352  1.00 21.21           H  
ATOM    141  HA  TRP A  10      -8.302   0.032   1.366  1.00 61.34           H  
ATOM    142  HB2 TRP A  10      -7.672   2.002   0.106  1.00 11.01           H  
ATOM    143  HB3 TRP A  10      -7.305   2.266   1.808  1.00  3.54           H  
ATOM    144  HD1 TRP A  10      -5.570   1.650  -1.561  1.00 64.54           H  
ATOM    145  HE1 TRP A  10      -3.116   2.401  -1.363  1.00 22.51           H  
ATOM    146  HE3 TRP A  10      -5.431   2.653   3.450  1.00 42.34           H  
ATOM    147  HZ2 TRP A  10      -1.354   3.299   0.651  1.00 32.14           H  
ATOM    148  HZ3 TRP A  10      -3.323   3.454   4.434  1.00 43.11           H  
ATOM    149  HH2 TRP A  10      -1.328   3.769   3.062  1.00  4.02           H  
ATOM    150  N   VAL A  11      -5.503  -0.959  -0.003  1.00 25.32           N  
ATOM    151  CA  VAL A  11      -4.934  -1.749  -1.089  1.00 54.41           C  
ATOM    152  C   VAL A  11      -5.352  -3.211  -0.983  1.00 12.13           C  
ATOM    153  O   VAL A  11      -5.529  -3.893  -1.993  1.00 33.35           O  
ATOM    154  CB  VAL A  11      -3.396  -1.665  -1.099  1.00 14.11           C  
ATOM    155  CG1 VAL A  11      -2.938  -0.324  -1.651  1.00 50.22           C  
ATOM    156  CG2 VAL A  11      -2.842  -1.893   0.299  1.00  0.42           C  
ATOM    157  H   VAL A  11      -4.925  -0.679   0.737  1.00  5.02           H  
ATOM    158  HA  VAL A  11      -5.302  -1.346  -2.022  1.00 22.10           H  
ATOM    159  HB  VAL A  11      -3.018  -2.443  -1.745  1.00 22.52           H  
ATOM    160 HG11 VAL A  11      -3.783   0.199  -2.074  1.00 74.35           H  
ATOM    161 HG12 VAL A  11      -2.510   0.267  -0.854  1.00 72.24           H  
ATOM    162 HG13 VAL A  11      -2.195  -0.486  -2.419  1.00 12.25           H  
ATOM    163 HG21 VAL A  11      -3.041  -1.025   0.910  1.00  1.22           H  
ATOM    164 HG22 VAL A  11      -3.316  -2.758   0.739  1.00 74.34           H  
ATOM    165 HG23 VAL A  11      -1.776  -2.057   0.242  1.00 14.01           H  
ATOM    166  N   THR A  12      -5.509  -3.688   0.248  1.00 11.13           N  
ATOM    167  CA  THR A  12      -5.906  -5.070   0.488  1.00 44.32           C  
ATOM    168  C   THR A  12      -5.243  -6.013  -0.510  1.00  5.35           C  
ATOM    169  O   THR A  12      -5.875  -6.939  -1.016  1.00 40.42           O  
ATOM    170  CB  THR A  12      -7.434  -5.239   0.399  1.00 11.00           C  
ATOM    171  OG1 THR A  12      -7.795  -6.592   0.698  1.00 13.00           O  
ATOM    172  CG2 THR A  12      -7.940  -4.868  -0.987  1.00 20.11           C  
ATOM    173  H   THR A  12      -5.353  -3.095   1.013  1.00 73.02           H  
ATOM    174  HA  THR A  12      -5.592  -5.338   1.486  1.00 30.41           H  
ATOM    175  HB  THR A  12      -7.896  -4.583   1.122  1.00 13.45           H  
ATOM    176  HG1 THR A  12      -7.245  -6.920   1.414  1.00 40.44           H  
ATOM    177 HG21 THR A  12      -7.307  -5.322  -1.735  1.00 31.52           H  
ATOM    178 HG22 THR A  12      -7.920  -3.795  -1.102  1.00 11.41           H  
ATOM    179 HG23 THR A  12      -8.952  -5.225  -1.107  1.00 42.44           H  
ATOM    180  N   GLU A  13      -3.965  -5.771  -0.786  1.00 61.11           N  
ATOM    181  CA  GLU A  13      -3.217  -6.600  -1.724  1.00 20.31           C  
ATOM    182  C   GLU A  13      -2.016  -7.248  -1.040  1.00 12.42           C  
ATOM    183  O   GLU A  13      -1.662  -8.389  -1.332  1.00 52.02           O  
ATOM    184  CB  GLU A  13      -2.749  -5.765  -2.917  1.00  3.50           C  
ATOM    185  CG  GLU A  13      -2.414  -6.593  -4.146  1.00 42.51           C  
ATOM    186  CD  GLU A  13      -3.501  -6.535  -5.202  1.00 24.30           C  
ATOM    187  OE1 GLU A  13      -3.162  -6.577  -6.404  1.00 34.35           O  
ATOM    188  OE2 GLU A  13      -4.689  -6.448  -4.827  1.00 64.44           O  
ATOM    189  H   GLU A  13      -3.515  -5.018  -0.350  1.00 12.40           H  
ATOM    190  HA  GLU A  13      -3.877  -7.378  -2.078  1.00 24.01           H  
ATOM    191  HB2 GLU A  13      -3.529  -5.066  -3.180  1.00 51.22           H  
ATOM    192  HB3 GLU A  13      -1.866  -5.212  -2.630  1.00 31.55           H  
ATOM    193  HG2 GLU A  13      -1.496  -6.220  -4.576  1.00 60.41           H  
ATOM    194  HG3 GLU A  13      -2.278  -7.621  -3.846  1.00 20.14           H  
ATOM    195  N   GLY A  14      -1.393  -6.509  -0.127  1.00 10.42           N  
ATOM    196  CA  GLY A  14      -0.239  -7.026   0.584  1.00  4.13           C  
ATOM    197  C   GLY A  14       0.963  -6.107   0.485  1.00 60.20           C  
ATOM    198  O   GLY A  14       1.963  -6.449  -0.144  1.00 43.24           O  
ATOM    199  H   GLY A  14      -1.720  -5.605   0.065  1.00  1.33           H  
ATOM    200  HA2 GLY A  14      -0.497  -7.152   1.625  1.00 73.11           H  
ATOM    201  HA3 GLY A  14       0.024  -7.988   0.170  1.00 74.34           H  
ATOM    202  N   ASN A  15       0.864  -4.937   1.107  1.00 41.21           N  
ATOM    203  CA  ASN A  15       1.951  -3.965   1.084  1.00 41.32           C  
ATOM    204  C   ASN A  15       1.922  -3.086   2.331  1.00 70.32           C  
ATOM    205  O   ASN A  15       1.109  -3.296   3.232  1.00 42.13           O  
ATOM    206  CB  ASN A  15       1.857  -3.093  -0.170  1.00 51.01           C  
ATOM    207  CG  ASN A  15       2.348  -3.811  -1.412  1.00 72.51           C  
ATOM    208  OD1 ASN A  15       3.551  -3.893  -1.661  1.00 53.41           O  
ATOM    209  ND2 ASN A  15       1.416  -4.337  -2.199  1.00 32.04           N  
ATOM    210  H   ASN A  15       0.041  -4.721   1.593  1.00 73.23           H  
ATOM    211  HA  ASN A  15       2.883  -4.510   1.063  1.00 13.12           H  
ATOM    212  HB2 ASN A  15       0.827  -2.808  -0.326  1.00 75.04           H  
ATOM    213  HB3 ASN A  15       2.454  -2.205  -0.030  1.00  5.20           H  
ATOM    214 HD21 ASN A  15       0.477  -4.233  -1.937  1.00 73.44           H  
ATOM    215 HD22 ASN A  15       1.705  -4.808  -3.008  1.00  3.31           H  
ATOM    216  N   TYR A  16       2.813  -2.102   2.376  1.00 63.55           N  
ATOM    217  CA  TYR A  16       2.891  -1.193   3.512  1.00  4.04           C  
ATOM    218  C   TYR A  16       3.137   0.239   3.048  1.00 11.53           C  
ATOM    219  O   TYR A  16       3.171   0.519   1.850  1.00 63.54           O  
ATOM    220  CB  TYR A  16       4.005  -1.630   4.466  1.00 14.32           C  
ATOM    221  CG  TYR A  16       3.746  -2.965   5.128  1.00 43.34           C  
ATOM    222  CD1 TYR A  16       3.339  -3.037   6.454  1.00 75.51           C  
ATOM    223  CD2 TYR A  16       3.911  -4.153   4.427  1.00 53.02           C  
ATOM    224  CE1 TYR A  16       3.102  -4.255   7.063  1.00 51.23           C  
ATOM    225  CE2 TYR A  16       3.675  -5.375   5.027  1.00 50.41           C  
ATOM    226  CZ  TYR A  16       3.271  -5.420   6.345  1.00 60.41           C  
ATOM    227  OH  TYR A  16       3.037  -6.636   6.947  1.00 54.52           O  
ATOM    228  H   TYR A  16       3.435  -1.986   1.627  1.00 11.30           H  
ATOM    229  HA  TYR A  16       1.947  -1.233   4.035  1.00 71.21           H  
ATOM    230  HB2 TYR A  16       4.930  -1.706   3.917  1.00 24.13           H  
ATOM    231  HB3 TYR A  16       4.113  -0.889   5.245  1.00 43.11           H  
ATOM    232  HD1 TYR A  16       3.207  -2.123   7.014  1.00 51.34           H  
ATOM    233  HD2 TYR A  16       4.228  -4.113   3.395  1.00 73.44           H  
ATOM    234  HE1 TYR A  16       2.785  -4.291   8.095  1.00 63.33           H  
ATOM    235  HE2 TYR A  16       3.808  -6.287   4.465  1.00 32.52           H  
ATOM    236  HH  TYR A  16       2.989  -6.517   7.898  1.00 22.24           H  
ATOM    237  N   TYR A  17       3.308   1.144   4.006  1.00 32.54           N  
ATOM    238  CA  TYR A  17       3.549   2.548   3.698  1.00 54.12           C  
ATOM    239  C   TYR A  17       3.903   3.330   4.959  1.00 33.01           C  
ATOM    240  O   TYR A  17       4.722   4.247   4.925  1.00 21.02           O  
ATOM    241  CB  TYR A  17       2.317   3.164   3.031  1.00 21.15           C  
ATOM    242  CG  TYR A  17       1.492   4.024   3.962  1.00 52.04           C  
ATOM    243  CD1 TYR A  17       0.575   3.454   4.836  1.00 73.20           C  
ATOM    244  CD2 TYR A  17       1.628   5.407   3.966  1.00 62.44           C  
ATOM    245  CE1 TYR A  17      -0.182   4.236   5.687  1.00 32.42           C  
ATOM    246  CE2 TYR A  17       0.877   6.196   4.814  1.00 12.14           C  
ATOM    247  CZ  TYR A  17      -0.027   5.606   5.673  1.00 11.00           C  
ATOM    248  OH  TYR A  17      -0.779   6.389   6.519  1.00 44.10           O  
ATOM    249  H   TYR A  17       3.269   0.860   4.944  1.00 45.33           H  
ATOM    250  HA  TYR A  17       4.381   2.599   3.011  1.00 74.21           H  
ATOM    251  HB2 TYR A  17       2.634   3.780   2.205  1.00 41.53           H  
ATOM    252  HB3 TYR A  17       1.683   2.372   2.661  1.00 33.12           H  
ATOM    253  HD1 TYR A  17       0.455   2.380   4.845  1.00 65.12           H  
ATOM    254  HD2 TYR A  17       2.337   5.866   3.291  1.00 31.44           H  
ATOM    255  HE1 TYR A  17      -0.890   3.774   6.360  1.00 40.00           H  
ATOM    256  HE2 TYR A  17       0.998   7.269   4.803  1.00 13.31           H  
ATOM    257  HH  TYR A  17      -0.286   7.182   6.743  1.00 25.24           H  
ATOM    258  N   GLY A  18       3.278   2.959   6.073  1.00 61.23           N  
ATOM    259  CA  GLY A  18       3.540   3.634   7.330  1.00 12.23           C  
ATOM    260  C   GLY A  18       2.614   4.812   7.559  1.00  1.43           C  
ATOM    261  O   GLY A  18       2.867   5.650   8.425  1.00 45.33           O  
ATOM    262  H   GLY A  18       2.634   2.220   6.040  1.00 43.51           H  
ATOM    263  HA2 GLY A  18       3.414   2.929   8.138  1.00 25.31           H  
ATOM    264  HA3 GLY A  18       4.560   3.988   7.330  1.00 44.11           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       1.268  -0.054  -0.036  1.00  2.54           N  
ATOM      2  CA  GLY A   1       1.994  -0.056  -1.292  1.00 53.45           C  
ATOM      3  C   GLY A   1       3.398   0.498  -1.152  1.00 71.43           C  
ATOM      4  O   GLY A   1       3.684   1.605  -1.605  1.00  4.13           O  
ATOM      5  H1  GLY A   1       1.760  -0.075   0.812  1.00 41.41           H  
ATOM      6  HA2 GLY A   1       2.052  -1.069  -1.660  1.00 61.21           H  
ATOM      7  HA3 GLY A   1       1.452   0.546  -2.008  1.00 64.43           H  
ATOM      8  N   GLY A   2       4.277  -0.275  -0.521  1.00 72.43           N  
ATOM      9  CA  GLY A   2       5.648   0.162  -0.332  1.00 73.42           C  
ATOM     10  C   GLY A   2       6.371  -0.642   0.730  1.00  0.13           C  
ATOM     11  O   GLY A   2       6.749  -1.791   0.501  1.00 42.11           O  
ATOM     12  H   GLY A   2       3.992  -1.150  -0.181  1.00 51.54           H  
ATOM     13  HA2 GLY A   2       6.178   0.062  -1.267  1.00 40.05           H  
ATOM     14  HA3 GLY A   2       5.645   1.202  -0.041  1.00 32.45           H  
ATOM     15  N   LYS A   3       6.566  -0.037   1.897  1.00 42.41           N  
ATOM     16  CA  LYS A   3       7.250  -0.702   3.000  1.00 74.02           C  
ATOM     17  C   LYS A   3       7.190   0.145   4.267  1.00 71.10           C  
ATOM     18  O   LYS A   3       7.580   1.312   4.264  1.00 24.55           O  
ATOM     19  CB  LYS A   3       8.708  -0.982   2.629  1.00 53.12           C  
ATOM     20  CG  LYS A   3       9.461  -1.777   3.681  1.00  2.10           C  
ATOM     21  CD  LYS A   3      10.646  -2.515   3.080  1.00 11.42           C  
ATOM     22  CE  LYS A   3      11.923  -1.695   3.183  1.00 23.45           C  
ATOM     23  NZ  LYS A   3      13.051  -2.332   2.449  1.00 43.14           N  
ATOM     24  H   LYS A   3       6.242   0.881   2.020  1.00 75.45           H  
ATOM     25  HA  LYS A   3       6.747  -1.640   3.184  1.00 45.32           H  
ATOM     26  HB2 LYS A   3       8.731  -1.537   1.703  1.00 72.32           H  
ATOM     27  HB3 LYS A   3       9.217  -0.040   2.486  1.00  4.22           H  
ATOM     28  HG2 LYS A   3       9.821  -1.100   4.442  1.00 73.02           H  
ATOM     29  HG3 LYS A   3       8.788  -2.496   4.126  1.00 63.54           H  
ATOM     30  HD2 LYS A   3      10.785  -3.446   3.609  1.00  3.31           H  
ATOM     31  HD3 LYS A   3      10.442  -2.717   2.038  1.00 33.43           H  
ATOM     32  HE2 LYS A   3      11.742  -0.716   2.768  1.00 12.15           H  
ATOM     33  HE3 LYS A   3      12.191  -1.601   4.225  1.00  2.24           H  
ATOM     34  HZ1 LYS A   3      13.189  -3.307   2.782  1.00 24.42           H  
ATOM     35  HZ2 LYS A   3      13.928  -1.796   2.607  1.00 24.20           H  
ATOM     36  HZ3 LYS A   3      12.848  -2.351   1.429  1.00 45.21           H  
ATOM     37  N   GLY A   4       6.700  -0.451   5.350  1.00 74.44           N  
ATOM     38  CA  GLY A   4       6.600   0.263   6.609  1.00 75.01           C  
ATOM     39  C   GLY A   4       5.820  -0.510   7.654  1.00 73.23           C  
ATOM     40  O   GLY A   4       5.513  -1.690   7.483  1.00 22.41           O  
ATOM     41  H   GLY A   4       6.403  -1.384   5.293  1.00 43.03           H  
ATOM     42  HA2 GLY A   4       7.595   0.451   6.983  1.00 15.34           H  
ATOM     43  HA3 GLY A   4       6.106   1.208   6.435  1.00  3.20           H  
ATOM     44  N   PRO A   5       5.488   0.161   8.767  1.00 74.14           N  
ATOM     45  CA  PRO A   5       4.736  -0.452   9.866  1.00 53.23           C  
ATOM     46  C   PRO A   5       3.286  -0.738   9.488  1.00 43.31           C  
ATOM     47  O   PRO A   5       2.750  -1.800   9.806  1.00 43.31           O  
ATOM     48  CB  PRO A   5       4.802   0.604  10.972  1.00 34.23           C  
ATOM     49  CG  PRO A   5       4.998   1.894  10.254  1.00 51.02           C  
ATOM     50  CD  PRO A   5       5.820   1.570   9.037  1.00 21.43           C  
ATOM     51  HA  PRO A   5       5.204  -1.363  10.207  1.00 20.41           H  
ATOM     52  HB2 PRO A   5       3.877   0.599  11.533  1.00 43.41           H  
ATOM     53  HB3 PRO A   5       5.630   0.389  11.631  1.00 54.02           H  
ATOM     54  HG2 PRO A   5       4.042   2.301   9.963  1.00 52.35           H  
ATOM     55  HG3 PRO A   5       5.526   2.590  10.888  1.00  5.21           H  
ATOM     56  HD2 PRO A   5       5.533   2.200   8.209  1.00 71.34           H  
ATOM     57  HD3 PRO A   5       6.873   1.682   9.252  1.00 14.12           H  
ATOM     58  N   ILE A   6       2.658   0.215   8.808  1.00 11.41           N  
ATOM     59  CA  ILE A   6       1.271   0.064   8.386  1.00 50.10           C  
ATOM     60  C   ILE A   6       1.174  -0.738   7.093  1.00 62.22           C  
ATOM     61  O   ILE A   6       1.918  -0.496   6.142  1.00 22.02           O  
ATOM     62  CB  ILE A   6       0.593   1.432   8.180  1.00 32.55           C  
ATOM     63  CG1 ILE A   6       0.925   2.370   9.343  1.00 73.33           C  
ATOM     64  CG2 ILE A   6      -0.913   1.261   8.044  1.00 62.32           C  
ATOM     65  CD1 ILE A   6       0.288   3.736   9.217  1.00 34.13           C  
ATOM     66  H   ILE A   6       3.139   1.039   8.584  1.00 15.24           H  
ATOM     67  HA  ILE A   6       0.741  -0.464   9.166  1.00 64.54           H  
ATOM     68  HB  ILE A   6       0.967   1.860   7.263  1.00 30.33           H  
ATOM     69 HG12 ILE A   6       0.580   1.927  10.264  1.00  4.20           H  
ATOM     70 HG13 ILE A   6       1.996   2.505   9.391  1.00 15.23           H  
ATOM     71 HG21 ILE A   6      -1.155   0.208   8.017  1.00 44.43           H  
ATOM     72 HG22 ILE A   6      -1.405   1.720   8.888  1.00 42.53           H  
ATOM     73 HG23 ILE A   6      -1.247   1.731   7.131  1.00 34.34           H  
ATOM     74 HD11 ILE A   6      -0.509   3.830   9.941  1.00 42.02           H  
ATOM     75 HD12 ILE A   6       1.031   4.498   9.397  1.00 55.12           H  
ATOM     76 HD13 ILE A   6      -0.116   3.855   8.222  1.00 71.42           H  
ATOM     77  N   PHE A   7       0.251  -1.694   7.063  1.00  2.25           N  
ATOM     78  CA  PHE A   7       0.056  -2.532   5.886  1.00 32.03           C  
ATOM     79  C   PHE A   7      -0.906  -1.872   4.903  1.00 72.44           C  
ATOM     80  O   PHE A   7      -1.251  -2.452   3.873  1.00  2.22           O  
ATOM     81  CB  PHE A   7      -0.478  -3.906   6.296  1.00 73.24           C  
ATOM     82  CG  PHE A   7      -1.595  -4.400   5.421  1.00 31.12           C  
ATOM     83  CD1 PHE A   7      -1.331  -5.211   4.329  1.00 11.12           C  
ATOM     84  CD2 PHE A   7      -2.909  -4.053   5.691  1.00 52.00           C  
ATOM     85  CE1 PHE A   7      -2.357  -5.667   3.523  1.00 64.44           C  
ATOM     86  CE2 PHE A   7      -3.939  -4.507   4.888  1.00  3.23           C  
ATOM     87  CZ  PHE A   7      -3.662  -5.314   3.802  1.00 10.11           C  
ATOM     88  H   PHE A   7      -0.312  -1.839   7.853  1.00 63.00           H  
ATOM     89  HA  PHE A   7       1.014  -2.656   5.406  1.00 30.11           H  
ATOM     90  HB2 PHE A   7       0.325  -4.626   6.245  1.00 33.15           H  
ATOM     91  HB3 PHE A   7      -0.847  -3.854   7.309  1.00 43.20           H  
ATOM     92  HD1 PHE A   7      -0.309  -5.488   4.109  1.00 14.14           H  
ATOM     93  HD2 PHE A   7      -3.127  -3.421   6.539  1.00 12.03           H  
ATOM     94  HE1 PHE A   7      -2.136  -6.298   2.674  1.00 34.32           H  
ATOM     95  HE2 PHE A   7      -4.959  -4.229   5.109  1.00 45.22           H  
ATOM     96  HZ  PHE A   7      -4.465  -5.670   3.174  1.00 43.02           H  
ATOM     97  N   GLU A   8      -1.336  -0.657   5.229  1.00 61.33           N  
ATOM     98  CA  GLU A   8      -2.259   0.080   4.375  1.00 52.44           C  
ATOM     99  C   GLU A   8      -3.659  -0.525   4.435  1.00 24.33           C  
ATOM    100  O   GLU A   8      -3.836  -1.730   4.248  1.00 43.51           O  
ATOM    101  CB  GLU A   8      -1.757   0.088   2.929  1.00 20.53           C  
ATOM    102  CG  GLU A   8      -0.278   0.412   2.800  1.00 31.44           C  
ATOM    103  CD  GLU A   8       0.217   0.321   1.370  1.00 74.31           C  
ATOM    104  OE1 GLU A   8       0.136  -0.779   0.784  1.00 65.40           O  
ATOM    105  OE2 GLU A   8       0.684   1.348   0.837  1.00 53.54           O  
ATOM    106  H   GLU A   8      -1.025  -0.248   6.063  1.00 12.00           H  
ATOM    107  HA  GLU A   8      -2.304   1.097   4.735  1.00 32.11           H  
ATOM    108  HB2 GLU A   8      -1.931  -0.886   2.496  1.00 65.34           H  
ATOM    109  HB3 GLU A   8      -2.315   0.825   2.371  1.00 72.50           H  
ATOM    110  HG2 GLU A   8      -0.110   1.416   3.160  1.00 61.32           H  
ATOM    111  HG3 GLU A   8       0.284  -0.285   3.405  1.00  0.32           H  
ATOM    112  N   THR A   9      -4.651   0.319   4.699  1.00 34.44           N  
ATOM    113  CA  THR A   9      -6.035  -0.132   4.787  1.00 64.00           C  
ATOM    114  C   THR A   9      -6.852   0.369   3.602  1.00 13.42           C  
ATOM    115  O   THR A   9      -7.742   1.206   3.760  1.00 61.44           O  
ATOM    116  CB  THR A   9      -6.699   0.344   6.093  1.00 61.23           C  
ATOM    117  OG1 THR A   9      -8.101   0.056   6.062  1.00 13.11           O  
ATOM    118  CG2 THR A   9      -6.487   1.836   6.295  1.00  5.52           C  
ATOM    119  H   THR A   9      -4.447   1.267   4.839  1.00 21.32           H  
ATOM    120  HA  THR A   9      -6.034  -1.212   4.781  1.00 75.44           H  
ATOM    121  HB  THR A   9      -6.249  -0.185   6.921  1.00  3.51           H  
ATOM    122  HG1 THR A   9      -8.510   0.369   6.873  1.00 70.22           H  
ATOM    123 HG21 THR A   9      -5.729   1.994   7.049  1.00 33.50           H  
ATOM    124 HG22 THR A   9      -7.412   2.292   6.614  1.00 34.41           H  
ATOM    125 HG23 THR A   9      -6.167   2.283   5.366  1.00 42.30           H  
ATOM    126  N   TRP A  10      -6.546  -0.147   2.418  1.00 41.45           N  
ATOM    127  CA  TRP A  10      -7.254   0.249   1.205  1.00 11.24           C  
ATOM    128  C   TRP A  10      -6.802  -0.587   0.013  1.00 11.03           C  
ATOM    129  O   TRP A  10      -7.595  -0.897  -0.876  1.00 61.30           O  
ATOM    130  CB  TRP A  10      -7.026   1.734   0.919  1.00 43.14           C  
ATOM    131  CG  TRP A  10      -5.608   2.058   0.556  1.00 60.23           C  
ATOM    132  CD1 TRP A  10      -5.039   1.973  -0.683  1.00 53.01           C  
ATOM    133  CD2 TRP A  10      -4.580   2.516   1.441  1.00 70.32           C  
ATOM    134  NE1 TRP A  10      -3.720   2.351  -0.621  1.00 64.34           N  
ATOM    135  CE2 TRP A  10      -3.414   2.689   0.670  1.00  4.12           C  
ATOM    136  CE3 TRP A  10      -4.532   2.798   2.808  1.00  2.34           C  
ATOM    137  CZ2 TRP A  10      -2.215   3.131   1.224  1.00 61.41           C  
ATOM    138  CZ3 TRP A  10      -3.341   3.236   3.357  1.00 52.05           C  
ATOM    139  CH2 TRP A  10      -2.196   3.400   2.566  1.00 72.45           C  
ATOM    140  H   TRP A  10      -5.826  -0.810   2.356  1.00 54.31           H  
ATOM    141  HA  TRP A  10      -8.308   0.081   1.369  1.00 55.51           H  
ATOM    142  HB2 TRP A  10      -7.657   2.037   0.097  1.00 14.11           H  
ATOM    143  HB3 TRP A  10      -7.285   2.307   1.797  1.00 23.35           H  
ATOM    144  HD1 TRP A  10      -5.562   1.653  -1.571  1.00 61.53           H  
ATOM    145  HE1 TRP A  10      -3.099   2.375  -1.380  1.00 50.20           H  
ATOM    146  HE3 TRP A  10      -5.404   2.678   3.435  1.00 44.54           H  
ATOM    147  HZ2 TRP A  10      -1.324   3.262   0.627  1.00  1.25           H  
ATOM    148  HZ3 TRP A  10      -3.285   3.459   4.412  1.00 23.20           H  
ATOM    149  HH2 TRP A  10      -1.288   3.743   3.036  1.00 51.50           H  
ATOM    150  N   VAL A  11      -5.523  -0.949   0.001  1.00 73.42           N  
ATOM    151  CA  VAL A  11      -4.966  -1.751  -1.082  1.00 74.22           C  
ATOM    152  C   VAL A  11      -5.402  -3.208  -0.968  1.00 12.32           C  
ATOM    153  O   VAL A  11      -5.589  -3.893  -1.974  1.00 23.12           O  
ATOM    154  CB  VAL A  11      -3.428  -1.687  -1.094  1.00 44.33           C  
ATOM    155  CG1 VAL A  11      -2.953  -0.353  -1.652  1.00 33.40           C  
ATOM    156  CG2 VAL A  11      -2.874  -1.916   0.304  1.00 71.51           C  
ATOM    157  H   VAL A  11      -4.941  -0.672   0.738  1.00  4.50           H  
ATOM    158  HA  VAL A  11      -5.330  -1.349  -2.017  1.00 11.04           H  
ATOM    159  HB  VAL A  11      -3.060  -2.472  -1.738  1.00 24.21           H  
ATOM    160 HG11 VAL A  11      -2.521   0.236  -0.856  1.00 74.14           H  
ATOM    161 HG12 VAL A  11      -2.211  -0.526  -2.417  1.00 60.53           H  
ATOM    162 HG13 VAL A  11      -3.792   0.178  -2.077  1.00 73.52           H  
ATOM    163 HG21 VAL A  11      -1.810  -2.090   0.245  1.00 41.41           H  
ATOM    164 HG22 VAL A  11      -3.064  -1.045   0.914  1.00 25.23           H  
ATOM    165 HG23 VAL A  11      -3.355  -2.776   0.745  1.00 34.23           H  
ATOM    166  N   THR A  12      -5.564  -3.676   0.266  1.00 60.21           N  
ATOM    167  CA  THR A  12      -5.977  -5.052   0.513  1.00 54.31           C  
ATOM    168  C   THR A  12      -5.326  -6.008  -0.480  1.00 34.24           C  
ATOM    169  O   THR A  12      -5.970  -6.929  -0.981  1.00 34.23           O  
ATOM    170  CB  THR A  12      -7.508  -5.203   0.426  1.00 41.34           C  
ATOM    171  OG1 THR A  12      -7.886  -6.549   0.732  1.00 24.42           O  
ATOM    172  CG2 THR A  12      -8.010  -4.833  -0.962  1.00 62.21           C  
ATOM    173  H   THR A  12      -5.400  -3.081   1.027  1.00 32.41           H  
ATOM    174  HA  THR A  12      -5.667  -5.319   1.513  1.00 43.05           H  
ATOM    175  HB  THR A  12      -7.962  -4.537   1.146  1.00 43.34           H  
ATOM    176  HG1 THR A  12      -8.243  -6.587   1.623  1.00 55.34           H  
ATOM    177 HG21 THR A  12      -9.027  -5.177  -1.080  1.00 42.34           H  
ATOM    178 HG22 THR A  12      -7.383  -5.300  -1.707  1.00 41.55           H  
ATOM    179 HG23 THR A  12      -7.976  -3.761  -1.083  1.00 12.02           H  
ATOM    180  N   GLU A  13      -4.046  -5.784  -0.758  1.00 52.54           N  
ATOM    181  CA  GLU A  13      -3.309  -6.627  -1.692  1.00 40.10           C  
ATOM    182  C   GLU A  13      -2.114  -7.282  -1.006  1.00 63.11           C  
ATOM    183  O   GLU A  13      -1.770  -8.428  -1.294  1.00 50.20           O  
ATOM    184  CB  GLU A  13      -2.835  -5.804  -2.892  1.00 24.13           C  
ATOM    185  CG  GLU A  13      -2.440  -6.649  -4.091  1.00 65.02           C  
ATOM    186  CD  GLU A  13      -3.149  -6.225  -5.362  1.00 71.15           C  
ATOM    187  OE1 GLU A  13      -2.885  -5.103  -5.842  1.00 52.43           O  
ATOM    188  OE2 GLU A  13      -3.968  -7.015  -5.877  1.00 41.12           O  
ATOM    189  H   GLU A  13      -3.587  -5.033  -0.327  1.00 31.13           H  
ATOM    190  HA  GLU A  13      -3.977  -7.400  -2.039  1.00 54.04           H  
ATOM    191  HB2 GLU A  13      -3.629  -5.137  -3.193  1.00 31.34           H  
ATOM    192  HB3 GLU A  13      -1.978  -5.217  -2.594  1.00 31.42           H  
ATOM    193  HG2 GLU A  13      -1.375  -6.558  -4.244  1.00 63.25           H  
ATOM    194  HG3 GLU A  13      -2.686  -7.680  -3.886  1.00 23.43           H  
ATOM    195  N   GLY A  14      -1.483  -6.545  -0.096  1.00 53.05           N  
ATOM    196  CA  GLY A  14      -0.333  -7.070   0.616  1.00 11.30           C  
ATOM    197  C   GLY A  14       0.878  -6.165   0.508  1.00 43.05           C  
ATOM    198  O   GLY A  14       1.872  -6.521  -0.124  1.00  3.21           O  
ATOM    199  H   GLY A  14      -1.802  -5.637   0.092  1.00 21.42           H  
ATOM    200  HA2 GLY A  14      -0.591  -7.185   1.658  1.00 21.42           H  
ATOM    201  HA3 GLY A  14      -0.082  -8.038   0.208  1.00 53.10           H  
ATOM    202  N   ASN A  15       0.795  -4.990   1.124  1.00 71.41           N  
ATOM    203  CA  ASN A  15       1.893  -4.031   1.092  1.00 54.33           C  
ATOM    204  C   ASN A  15       1.879  -3.147   2.335  1.00 23.14           C  
ATOM    205  O   ASN A  15       1.070  -3.345   3.242  1.00 61.50           O  
ATOM    206  CB  ASN A  15       1.802  -3.163  -0.165  1.00 40.11           C  
ATOM    207  CG  ASN A  15       2.239  -3.905  -1.413  1.00 63.31           C  
ATOM    208  OD1 ASN A  15       3.429  -4.143  -1.622  1.00 71.25           O  
ATOM    209  ND2 ASN A  15       1.276  -4.275  -2.249  1.00 43.14           N  
ATOM    210  H   ASN A  15      -0.024  -4.763   1.612  1.00 72.23           H  
ATOM    211  HA  ASN A  15       2.818  -4.586   1.069  1.00 71.32           H  
ATOM    212  HB2 ASN A  15       0.779  -2.842  -0.301  1.00  4.14           H  
ATOM    213  HB3 ASN A  15       2.434  -2.296  -0.044  1.00 20.14           H  
ATOM    214 HD21 ASN A  15       0.351  -4.051  -2.018  1.00 35.11           H  
ATOM    215 HD22 ASN A  15       1.531  -4.757  -3.064  1.00 11.13           H  
ATOM    216  N   TYR A  16       2.780  -2.172   2.371  1.00 41.43           N  
ATOM    217  CA  TYR A  16       2.874  -1.258   3.504  1.00 74.35           C  
ATOM    218  C   TYR A  16       3.135   0.169   3.032  1.00 13.14           C  
ATOM    219  O   TYR A  16       3.169   0.442   1.832  1.00 12.54           O  
ATOM    220  CB  TYR A  16       3.985  -1.705   4.455  1.00 42.41           C  
ATOM    221  CG  TYR A  16       3.712  -3.033   5.124  1.00  1.55           C  
ATOM    222  CD1 TYR A  16       3.305  -3.093   6.452  1.00 41.43           C  
ATOM    223  CD2 TYR A  16       3.862  -4.227   4.431  1.00 41.23           C  
ATOM    224  CE1 TYR A  16       3.055  -4.304   7.068  1.00  2.50           C  
ATOM    225  CE2 TYR A  16       3.613  -5.442   5.038  1.00 31.14           C  
ATOM    226  CZ  TYR A  16       3.210  -5.475   6.357  1.00 30.31           C  
ATOM    227  OH  TYR A  16       2.962  -6.684   6.967  1.00 42.15           O  
ATOM    228  H   TYR A  16       3.398  -2.064   1.618  1.00  1.40           H  
ATOM    229  HA  TYR A  16       1.931  -1.285   4.030  1.00 53.12           H  
ATOM    230  HB2 TYR A  16       4.907  -1.796   3.902  1.00 25.13           H  
ATOM    231  HB3 TYR A  16       4.107  -0.961   5.229  1.00 60.20           H  
ATOM    232  HD1 TYR A  16       3.185  -2.173   7.006  1.00 33.00           H  
ATOM    233  HD2 TYR A  16       4.178  -4.197   3.398  1.00 63.21           H  
ATOM    234  HE1 TYR A  16       2.739  -4.330   8.101  1.00 63.14           H  
ATOM    235  HE2 TYR A  16       3.735  -6.360   4.482  1.00 14.31           H  
ATOM    236  HH  TYR A  16       2.329  -6.560   7.678  1.00 44.31           H  
ATOM    237  N   TYR A  17       3.319   1.075   3.986  1.00  1.10           N  
ATOM    238  CA  TYR A  17       3.576   2.475   3.671  1.00 54.44           C  
ATOM    239  C   TYR A  17       3.941   3.259   4.928  1.00 70.13           C  
ATOM    240  O   TYR A  17       4.772   4.165   4.888  1.00 13.45           O  
ATOM    241  CB  TYR A  17       2.350   3.102   3.004  1.00 42.44           C  
ATOM    242  CG  TYR A  17       1.536   3.976   3.931  1.00 22.23           C  
ATOM    243  CD1 TYR A  17       1.691   5.357   3.931  1.00 24.32           C  
ATOM    244  CD2 TYR A  17       0.613   3.421   4.809  1.00 70.45           C  
ATOM    245  CE1 TYR A  17       0.950   6.159   4.778  1.00 65.24           C  
ATOM    246  CE2 TYR A  17      -0.133   4.215   5.657  1.00 33.12           C  
ATOM    247  CZ  TYR A  17       0.039   5.583   5.638  1.00  2.32           C  
ATOM    248  OH  TYR A  17      -0.701   6.378   6.483  1.00 33.11           O  
ATOM    249  H   TYR A  17       3.280   0.796   4.925  1.00 42.53           H  
ATOM    250  HA  TYR A  17       4.407   2.513   2.982  1.00 10.40           H  
ATOM    251  HB2 TYR A  17       2.673   3.712   2.174  1.00 71.13           H  
ATOM    252  HB3 TYR A  17       1.706   2.316   2.638  1.00 43.13           H  
ATOM    253  HD1 TYR A  17       2.406   5.805   3.256  1.00 70.41           H  
ATOM    254  HD2 TYR A  17       0.481   2.348   4.821  1.00 13.31           H  
ATOM    255  HE1 TYR A  17       1.085   7.230   4.763  1.00 51.41           H  
ATOM    256  HE2 TYR A  17      -0.847   3.765   6.332  1.00 64.54           H  
ATOM    257  HH  TYR A  17      -1.633   6.166   6.387  1.00 23.34           H  
ATOM    258  N   GLY A  18       3.313   2.901   6.044  1.00 61.12           N  
ATOM    259  CA  GLY A  18       3.585   3.579   7.298  1.00 72.02           C  
ATOM    260  C   GLY A  18       2.666   4.763   7.528  1.00 64.24           C  
ATOM    261  O   GLY A  18       2.948   5.872   7.076  1.00 43.44           O  
ATOM    262  H   GLY A  18       2.660   2.171   6.015  1.00 21.54           H  
ATOM    263  HA2 GLY A  18       3.460   2.877   8.109  1.00 72.25           H  
ATOM    264  HA3 GLY A  18       4.607   3.928   7.291  1.00 22.52           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       1.290   0.023  -0.001  1.00 33.34           N  
ATOM      2  CA  GLY A   1       2.017   0.031  -1.257  1.00 13.45           C  
ATOM      3  C   GLY A   1       3.417   0.594  -1.112  1.00 53.31           C  
ATOM      4  O   GLY A   1       3.696   1.705  -1.562  1.00 64.43           O  
ATOM      5  H1  GLY A   1       1.781   0.004   0.848  1.00 53.15           H  
ATOM      6  HA2 GLY A   1       2.083  -0.980  -1.629  1.00 21.04           H  
ATOM      7  HA3 GLY A   1       1.472   0.632  -1.970  1.00 71.24           H  
ATOM      8  N   GLY A   2       4.299  -0.173  -0.480  1.00 65.31           N  
ATOM      9  CA  GLY A   2       5.667   0.273  -0.287  1.00 52.01           C  
ATOM     10  C   GLY A   2       6.395  -0.530   0.772  1.00 32.24           C  
ATOM     11  O   GLY A   2       6.790  -1.672   0.535  1.00 52.11           O  
ATOM     12  H   GLY A   2       4.020  -1.050  -0.142  1.00 51.12           H  
ATOM     13  HA2 GLY A   2       6.199   0.182  -1.222  1.00 40.12           H  
ATOM     14  HA3 GLY A   2       5.656   1.312   0.010  1.00 73.43           H  
ATOM     15  N   LYS A   3       6.575   0.067   1.946  1.00 40.15           N  
ATOM     16  CA  LYS A   3       7.261  -0.599   3.046  1.00 10.13           C  
ATOM     17  C   LYS A   3       7.190   0.240   4.319  1.00 61.45           C  
ATOM     18  O   LYS A   3       7.569   1.410   4.324  1.00 55.21           O  
ATOM     19  CB  LYS A   3       8.723  -0.864   2.678  1.00 14.41           C  
ATOM     20  CG  LYS A   3       9.249  -2.191   3.194  1.00 21.45           C  
ATOM     21  CD  LYS A   3      10.301  -2.773   2.265  1.00 24.35           C  
ATOM     22  CE  LYS A   3      11.611  -2.005   2.357  1.00 62.54           C  
ATOM     23  NZ  LYS A   3      12.669  -2.793   3.048  1.00 62.54           N  
ATOM     24  H   LYS A   3       6.237   0.979   2.074  1.00 23.34           H  
ATOM     25  HA  LYS A   3       6.767  -1.542   3.223  1.00 33.12           H  
ATOM     26  HB2 LYS A   3       8.817  -0.856   1.602  1.00 23.23           H  
ATOM     27  HB3 LYS A   3       9.334  -0.073   3.090  1.00 72.30           H  
ATOM     28  HG2 LYS A   3       9.689  -2.040   4.169  1.00 41.31           H  
ATOM     29  HG3 LYS A   3       8.427  -2.888   3.273  1.00 34.23           H  
ATOM     30  HD2 LYS A   3      10.481  -3.802   2.539  1.00 60.55           H  
ATOM     31  HD3 LYS A   3       9.937  -2.727   1.249  1.00 51.11           H  
ATOM     32  HE2 LYS A   3      11.945  -1.769   1.358  1.00 60.00           H  
ATOM     33  HE3 LYS A   3      11.440  -1.091   2.905  1.00 54.23           H  
ATOM     34  HZ1 LYS A   3      12.596  -3.797   2.784  1.00 44.02           H  
ATOM     35  HZ2 LYS A   3      12.562  -2.709   4.078  1.00 35.34           H  
ATOM     36  HZ3 LYS A   3      13.610  -2.442   2.778  1.00 21.40           H  
ATOM     37  N   GLY A   4       6.704  -0.368   5.396  1.00 34.25           N  
ATOM     38  CA  GLY A   4       6.594   0.338   6.660  1.00 74.52           C  
ATOM     39  C   GLY A   4       5.819  -0.449   7.698  1.00 74.41           C  
ATOM     40  O   GLY A   4       5.525  -1.632   7.520  1.00 52.31           O  
ATOM     41  H   GLY A   4       6.417  -1.303   5.333  1.00 20.43           H  
ATOM     42  HA2 GLY A   4       7.586   0.533   7.038  1.00 31.11           H  
ATOM     43  HA3 GLY A   4       6.092   1.279   6.490  1.00 11.05           H  
ATOM     44  N   PRO A   5       5.476   0.212   8.813  1.00 10.13           N  
ATOM     45  CA  PRO A   5       4.727  -0.414   9.907  1.00 71.33           C  
ATOM     46  C   PRO A   5       3.282  -0.713   9.523  1.00 72.14           C  
ATOM     47  O   PRO A   5       2.756  -1.783   9.832  1.00  0.33           O  
ATOM     48  CB  PRO A   5       4.778   0.636  11.019  1.00 24.11           C  
ATOM     49  CG  PRO A   5       4.964   1.932  10.308  1.00 34.13           C  
ATOM     50  CD  PRO A   5       5.793   1.623   9.093  1.00 70.33           C  
ATOM     51  HA  PRO A   5       5.204  -1.323  10.245  1.00 54.24           H  
ATOM     52  HB2 PRO A   5       3.852   0.619  11.577  1.00 64.13           H  
ATOM     53  HB3 PRO A   5       5.606   0.426  11.679  1.00  5.02           H  
ATOM     54  HG2 PRO A   5       4.004   2.331  10.016  1.00 22.02           H  
ATOM     55  HG3 PRO A   5       5.483   2.630  10.948  1.00 11.11           H  
ATOM     56  HD2 PRO A   5       5.502   2.254   8.267  1.00 51.44           H  
ATOM     57  HD3 PRO A   5       6.844   1.745   9.312  1.00 74.13           H  
ATOM     58  N   ILE A   6       2.645   0.238   8.847  1.00 64.42           N  
ATOM     59  CA  ILE A   6       1.261   0.074   8.420  1.00 44.45           C  
ATOM     60  C   ILE A   6       1.177  -0.719   7.120  1.00 42.42           C  
ATOM     61  O   ILE A   6       1.922  -0.462   6.174  1.00 45.11           O  
ATOM     62  CB  ILE A   6       0.569   1.436   8.223  1.00 73.20           C  
ATOM     63  CG1 ILE A   6       0.886   2.368   9.394  1.00 21.10           C  
ATOM     64  CG2 ILE A   6      -0.934   1.249   8.080  1.00 54.44           C  
ATOM     65  CD1 ILE A   6       0.245   3.732   9.271  1.00 14.33           C  
ATOM     66  H   ILE A   6       3.118   1.068   8.630  1.00 70.22           H  
ATOM     67  HA  ILE A   6       0.736  -0.466   9.193  1.00 34.24           H  
ATOM     68  HB  ILE A   6       0.941   1.876   7.311  1.00 62.34           H  
ATOM     69 HG12 ILE A   6       0.535   1.918  10.309  1.00  2.34           H  
ATOM     70 HG13 ILE A   6       1.956   2.507   9.453  1.00 11.43           H  
ATOM     71 HG21 ILE A   6      -1.162   0.196   8.015  1.00 62.53           H  
ATOM     72 HG22 ILE A   6      -1.433   1.672   8.939  1.00 24.33           H  
ATOM     73 HG23 ILE A   6      -1.276   1.747   7.185  1.00 45.15           H  
ATOM     74 HD11 ILE A   6      -0.795   3.669   9.556  1.00 32.34           H  
ATOM     75 HD12 ILE A   6       0.754   4.430   9.918  1.00 24.14           H  
ATOM     76 HD13 ILE A   6       0.316   4.073   8.248  1.00 30.31           H  
ATOM     77  N   PHE A   7       0.263  -1.683   7.079  1.00  4.44           N  
ATOM     78  CA  PHE A   7       0.080  -2.513   5.895  1.00 64.41           C  
ATOM     79  C   PHE A   7      -0.885  -1.856   4.913  1.00 10.32           C  
ATOM     80  O   PHE A   7      -1.220  -2.430   3.878  1.00 32.30           O  
ATOM     81  CB  PHE A   7      -0.441  -3.896   6.291  1.00 21.25           C  
ATOM     82  CG  PHE A   7      -1.548  -4.395   5.408  1.00 33.30           C  
ATOM     83  CD1 PHE A   7      -2.867  -4.066   5.675  1.00 34.22           C  
ATOM     84  CD2 PHE A   7      -1.270  -5.194   4.311  1.00 72.24           C  
ATOM     85  CE1 PHE A   7      -3.889  -4.524   4.864  1.00  1.50           C  
ATOM     86  CE2 PHE A   7      -2.287  -5.654   3.496  1.00 73.13           C  
ATOM     87  CZ  PHE A   7      -3.598  -5.319   3.773  1.00 33.44           C  
ATOM     88  H   PHE A   7      -0.301  -1.839   7.865  1.00 31.45           H  
ATOM     89  HA  PHE A   7       1.041  -2.624   5.417  1.00 44.21           H  
ATOM     90  HB2 PHE A   7       0.370  -4.607   6.240  1.00 72.11           H  
ATOM     91  HB3 PHE A   7      -0.815  -3.855   7.303  1.00 23.24           H  
ATOM     92  HD1 PHE A   7      -3.096  -3.443   6.529  1.00 62.51           H  
ATOM     93  HD2 PHE A   7      -0.246  -5.458   4.093  1.00 44.34           H  
ATOM     94  HE1 PHE A   7      -4.913  -4.260   5.084  1.00  3.23           H  
ATOM     95  HE2 PHE A   7      -2.058  -6.276   2.644  1.00 64.43           H  
ATOM     96  HZ  PHE A   7      -4.395  -5.677   3.138  1.00 24.20           H  
ATOM     97  N   GLU A   8      -1.328  -0.648   5.248  1.00 52.25           N  
ATOM     98  CA  GLU A   8      -2.256   0.087   4.396  1.00 12.32           C  
ATOM     99  C   GLU A   8      -3.649  -0.534   4.447  1.00 52.43           C  
ATOM    100  O   GLU A   8      -3.812  -1.739   4.252  1.00 14.34           O  
ATOM    101  CB  GLU A   8      -1.749   0.112   2.953  1.00 62.01           C  
ATOM    102  CG  GLU A   8      -0.273   0.452   2.832  1.00  1.53           C  
ATOM    103  CD  GLU A   8       0.229   0.374   1.404  1.00 61.24           C  
ATOM    104  OE1 GLU A   8       0.167  -0.725   0.814  1.00 64.35           O  
ATOM    105  OE2 GLU A   8       0.684   1.410   0.876  1.00 53.10           O  
ATOM    106  H   GLU A   8      -1.025  -0.242   6.086  1.00  5.02           H  
ATOM    107  HA  GLU A   8      -2.313   1.100   4.765  1.00 13.21           H  
ATOM    108  HB2 GLU A   8      -1.911  -0.860   2.510  1.00  3.14           H  
ATOM    109  HB3 GLU A   8      -2.313   0.848   2.399  1.00 64.12           H  
ATOM    110  HG2 GLU A   8      -0.117   1.457   3.197  1.00 31.43           H  
ATOM    111  HG3 GLU A   8       0.294  -0.241   3.436  1.00 11.23           H  
ATOM    112  N   THR A   9      -4.652   0.298   4.710  1.00 55.22           N  
ATOM    113  CA  THR A   9      -6.031  -0.168   4.788  1.00 52.31           C  
ATOM    114  C   THR A   9      -6.849   0.334   3.603  1.00 21.51           C  
ATOM    115  O   THR A   9      -7.748   1.159   3.762  1.00  0.15           O  
ATOM    116  CB  THR A   9      -6.706   0.292   6.094  1.00 32.40           C  
ATOM    117  OG1 THR A   9      -8.105  -0.011   6.055  1.00 32.12           O  
ATOM    118  CG2 THR A   9      -6.511   1.785   6.308  1.00 51.12           C  
ATOM    119  H   THR A   9      -4.459   1.248   4.855  1.00 21.33           H  
ATOM    120  HA  THR A   9      -6.019  -1.248   4.774  1.00 55.12           H  
ATOM    121  HB  THR A   9      -6.254  -0.238   6.921  1.00 41.44           H  
ATOM    122  HG1 THR A   9      -8.581   0.722   5.657  1.00 45.12           H  
ATOM    123 HG21 THR A   9      -6.277   2.256   5.365  1.00 50.33           H  
ATOM    124 HG22 THR A   9      -5.700   1.946   7.002  1.00 11.33           H  
ATOM    125 HG23 THR A   9      -7.418   2.212   6.708  1.00 52.42           H  
ATOM    126  N   TRP A  10      -6.532  -0.171   2.416  1.00  1.21           N  
ATOM    127  CA  TRP A  10      -7.239   0.226   1.204  1.00 41.23           C  
ATOM    128  C   TRP A  10      -6.773  -0.597   0.008  1.00 41.43           C  
ATOM    129  O   TRP A  10      -7.558  -0.909  -0.888  1.00 13.55           O  
ATOM    130  CB  TRP A  10      -7.025   1.715   0.928  1.00  2.54           C  
ATOM    131  CG  TRP A  10      -5.609   2.056   0.573  1.00 11.44           C  
ATOM    132  CD1 TRP A  10      -5.035   1.986  -0.664  1.00 25.54           C  
ATOM    133  CD2 TRP A  10      -4.590   2.520   1.466  1.00 63.44           C  
ATOM    134  NE1 TRP A  10      -3.719   2.377  -0.594  1.00 32.20           N  
ATOM    135  CE2 TRP A  10      -3.422   2.710   0.701  1.00 50.21           C  
ATOM    136  CE3 TRP A  10      -4.550   2.794   2.835  1.00 20.02           C  
ATOM    137  CZ2 TRP A  10      -2.230   3.161   1.262  1.00 33.24           C  
ATOM    138  CZ3 TRP A  10      -3.366   3.241   3.391  1.00 73.21           C  
ATOM    139  CH2 TRP A  10      -2.220   3.422   2.606  1.00 61.53           C  
ATOM    140  H   TRP A  10      -5.805  -0.826   2.353  1.00 11.30           H  
ATOM    141  HA  TRP A  10      -8.292   0.046   1.361  1.00 11.33           H  
ATOM    142  HB2 TRP A  10      -7.656   2.018   0.107  1.00 75.24           H  
ATOM    143  HB3 TRP A  10      -7.293   2.279   1.810  1.00 11.13           H  
ATOM    144  HD1 TRP A  10      -5.550   1.665  -1.556  1.00 11.11           H  
ATOM    145  HE1 TRP A  10      -3.096   2.413  -1.350  1.00 22.31           H  
ATOM    146  HE3 TRP A  10      -5.423   2.661   3.457  1.00 50.01           H  
ATOM    147  HZ2 TRP A  10      -1.338   3.306   0.670  1.00 34.34           H  
ATOM    148  HZ3 TRP A  10      -3.316   3.458   4.448  1.00 75.50           H  
ATOM    149  HH2 TRP A  10      -1.317   3.772   3.082  1.00 14.00           H  
ATOM    150  N   VAL A  11      -5.490  -0.946  -0.001  1.00 54.04           N  
ATOM    151  CA  VAL A  11      -4.920  -1.734  -1.087  1.00 74.35           C  
ATOM    152  C   VAL A  11      -5.340  -3.196  -0.984  1.00 63.40           C  
ATOM    153  O   VAL A  11      -5.517  -3.877  -1.995  1.00 44.22           O  
ATOM    154  CB  VAL A  11      -3.382  -1.652  -1.094  1.00 14.14           C  
ATOM    155  CG1 VAL A  11      -2.922  -0.311  -1.644  1.00 44.21           C  
ATOM    156  CG2 VAL A  11      -2.831  -1.881   0.306  1.00 54.14           C  
ATOM    157  H   VAL A  11      -4.914  -0.668   0.741  1.00 41.55           H  
ATOM    158  HA  VAL A  11      -5.285  -1.330  -2.021  1.00 34.24           H  
ATOM    159  HB  VAL A  11      -3.003  -2.430  -1.739  1.00 61.41           H  
ATOM    160 HG11 VAL A  11      -2.176  -0.473  -2.408  1.00 63.04           H  
ATOM    161 HG12 VAL A  11      -3.765   0.214  -2.068  1.00 32.11           H  
ATOM    162 HG13 VAL A  11      -2.495   0.278  -0.846  1.00  0.35           H  
ATOM    163 HG21 VAL A  11      -3.031  -1.013   0.917  1.00 62.33           H  
ATOM    164 HG22 VAL A  11      -3.308  -2.746   0.743  1.00 23.45           H  
ATOM    165 HG23 VAL A  11      -1.766  -2.046   0.251  1.00 62.31           H  
ATOM    166  N   THR A  12      -5.498  -3.675   0.246  1.00 32.40           N  
ATOM    167  CA  THR A  12      -5.896  -5.057   0.483  1.00 73.23           C  
ATOM    168  C   THR A  12      -5.233  -5.999  -0.516  1.00 21.25           C  
ATOM    169  O   THR A  12      -5.865  -6.924  -1.024  1.00 54.12           O  
ATOM    170  CB  THR A  12      -7.425  -5.225   0.392  1.00 42.02           C  
ATOM    171  OG1 THR A  12      -7.788  -6.578   0.688  1.00 24.15           O  
ATOM    172  CG2 THR A  12      -7.929  -4.852  -0.994  1.00 43.31           C  
ATOM    173  H   THR A  12      -5.343  -3.084   1.012  1.00 65.03           H  
ATOM    174  HA  THR A  12      -5.584  -5.328   1.481  1.00 51.01           H  
ATOM    175  HB  THR A  12      -7.887  -4.569   1.116  1.00 73.24           H  
ATOM    176  HG1 THR A  12      -8.166  -6.622   1.570  1.00 73.11           H  
ATOM    177 HG21 THR A  12      -7.907  -3.778  -1.108  1.00 41.01           H  
ATOM    178 HG22 THR A  12      -8.941  -5.207  -1.117  1.00 11.44           H  
ATOM    179 HG23 THR A  12      -7.295  -5.305  -1.741  1.00 71.42           H  
ATOM    180  N   GLU A  13      -3.955  -5.758  -0.791  1.00  2.05           N  
ATOM    181  CA  GLU A  13      -3.207  -6.586  -1.729  1.00 25.22           C  
ATOM    182  C   GLU A  13      -2.008  -7.237  -1.044  1.00 41.22           C  
ATOM    183  O   GLU A  13      -1.656  -8.378  -1.338  1.00 24.31           O  
ATOM    184  CB  GLU A  13      -2.735  -5.749  -2.919  1.00 51.43           C  
ATOM    185  CG  GLU A  13      -2.272  -6.580  -4.104  1.00 32.44           C  
ATOM    186  CD  GLU A  13      -3.420  -7.267  -4.818  1.00 63.14           C  
ATOM    187  OE1 GLU A  13      -3.336  -8.495  -5.031  1.00  4.11           O  
ATOM    188  OE2 GLU A  13      -4.401  -6.577  -5.165  1.00 71.43           O  
ATOM    189  H   GLU A  13      -3.505  -5.005  -0.353  1.00 20.52           H  
ATOM    190  HA  GLU A  13      -3.867  -7.362  -2.086  1.00 23.23           H  
ATOM    191  HB2 GLU A  13      -3.549  -5.117  -3.245  1.00 21.32           H  
ATOM    192  HB3 GLU A  13      -1.913  -5.125  -2.601  1.00 42.34           H  
ATOM    193  HG2 GLU A  13      -1.767  -5.934  -4.805  1.00 64.25           H  
ATOM    194  HG3 GLU A  13      -1.584  -7.335  -3.751  1.00 13.45           H  
ATOM    195  N   GLY A  14      -1.384  -6.500  -0.129  1.00 75.34           N  
ATOM    196  CA  GLY A  14      -0.232  -7.021   0.582  1.00  1.34           C  
ATOM    197  C   GLY A  14       0.971  -6.103   0.488  1.00 13.35           C  
ATOM    198  O   GLY A  14       1.970  -6.441  -0.144  1.00 50.12           O  
ATOM    199  H   GLY A  14      -1.710  -5.596   0.064  1.00 61.03           H  
ATOM    200  HA2 GLY A  14      -0.493  -7.150   1.622  1.00 22.02           H  
ATOM    201  HA3 GLY A  14       0.030  -7.982   0.165  1.00  4.03           H  
ATOM    202  N   ASN A  15       0.874  -4.937   1.119  1.00 54.43           N  
ATOM    203  CA  ASN A  15       1.962  -3.966   1.101  1.00 13.44           C  
ATOM    204  C   ASN A  15       1.928  -3.089   2.349  1.00  2.35           C  
ATOM    205  O   ASN A  15       1.111  -3.298   3.246  1.00 13.01           O  
ATOM    206  CB  ASN A  15       1.874  -3.092  -0.152  1.00 34.13           C  
ATOM    207  CG  ASN A  15       2.381  -3.805  -1.390  1.00 62.02           C  
ATOM    208  OD1 ASN A  15       3.588  -3.894  -1.618  1.00 53.54           O  
ATOM    209  ND2 ASN A  15       1.459  -4.317  -2.197  1.00 64.52           N  
ATOM    210  H   ASN A  15       0.051  -4.724   1.607  1.00 51.52           H  
ATOM    211  HA  ASN A  15       2.893  -4.512   1.084  1.00 12.40           H  
ATOM    212  HB2 ASN A  15       0.843  -2.814  -0.317  1.00 51.23           H  
ATOM    213  HB3 ASN A  15       2.464  -2.200  -0.004  1.00 72.33           H  
ATOM    214 HD21 ASN A  15       0.517  -4.209  -1.952  1.00 13.40           H  
ATOM    215 HD22 ASN A  15       1.760  -4.784  -3.005  1.00 32.32           H  
ATOM    216  N   TYR A  16       2.821  -2.107   2.400  1.00 41.43           N  
ATOM    217  CA  TYR A  16       2.895  -1.199   3.538  1.00  4.32           C  
ATOM    218  C   TYR A  16       3.144   0.234   3.077  1.00  1.10           C  
ATOM    219  O   TYR A  16       3.182   0.515   1.879  1.00 44.02           O  
ATOM    220  CB  TYR A  16       4.004  -1.638   4.496  1.00 43.21           C  
ATOM    221  CG  TYR A  16       3.742  -2.974   5.154  1.00 43.32           C  
ATOM    222  CD1 TYR A  16       3.330  -3.049   6.479  1.00 40.33           C  
ATOM    223  CD2 TYR A  16       3.908  -4.161   4.451  1.00  0.13           C  
ATOM    224  CE1 TYR A  16       3.090  -4.267   7.084  1.00  1.03           C  
ATOM    225  CE2 TYR A  16       3.669  -5.383   5.048  1.00 20.43           C  
ATOM    226  CZ  TYR A  16       3.261  -5.431   6.365  1.00 75.42           C  
ATOM    227  OH  TYR A  16       3.023  -6.647   6.964  1.00 72.44           O  
ATOM    228  H   TYR A  16       3.446  -1.990   1.654  1.00 25.04           H  
ATOM    229  HA  TYR A  16       1.949  -1.239   4.057  1.00 53.32           H  
ATOM    230  HB2 TYR A  16       4.932  -1.714   3.951  1.00 43.33           H  
ATOM    231  HB3 TYR A  16       4.110  -0.898   5.276  1.00 22.43           H  
ATOM    232  HD1 TYR A  16       3.197  -2.135   7.040  1.00 43.24           H  
ATOM    233  HD2 TYR A  16       4.229  -4.120   3.420  1.00 15.33           H  
ATOM    234  HE1 TYR A  16       2.770  -4.305   8.115  1.00 30.11           H  
ATOM    235  HE2 TYR A  16       3.803  -6.295   4.485  1.00 31.43           H  
ATOM    236  HH  TYR A  16       2.151  -6.962   6.713  1.00 11.04           H  
ATOM    237  N   TYR A  17       3.313   1.136   4.037  1.00  3.50           N  
ATOM    238  CA  TYR A  17       3.557   2.541   3.731  1.00 12.23           C  
ATOM    239  C   TYR A  17       3.909   3.321   4.995  1.00 73.42           C  
ATOM    240  O   TYR A  17       4.730   4.236   4.965  1.00 62.12           O  
ATOM    241  CB  TYR A  17       2.328   3.160   3.063  1.00 71.22           C  
ATOM    242  CG  TYR A  17       1.502   4.020   3.992  1.00 40.51           C  
ATOM    243  CD1 TYR A  17       0.581   3.451   4.862  1.00 14.13           C  
ATOM    244  CD2 TYR A  17       1.642   5.403   3.999  1.00 62.32           C  
ATOM    245  CE1 TYR A  17      -0.177   4.233   5.713  1.00 42.55           C  
ATOM    246  CE2 TYR A  17       0.890   6.193   4.847  1.00 62.34           C  
ATOM    247  CZ  TYR A  17      -0.018   5.604   5.701  1.00 30.53           C  
ATOM    248  OH  TYR A  17      -0.770   6.387   6.546  1.00 11.13           O  
ATOM    249  H   TYR A  17       3.272   0.852   4.974  1.00 72.22           H  
ATOM    250  HA  TYR A  17       4.391   2.592   3.047  1.00 73.14           H  
ATOM    251  HB2 TYR A  17       2.648   3.777   2.237  1.00 31.43           H  
ATOM    252  HB3 TYR A  17       1.693   2.369   2.690  1.00  0.24           H  
ATOM    253  HD1 TYR A  17       0.458   2.378   4.869  1.00 64.42           H  
ATOM    254  HD2 TYR A  17       2.354   5.861   3.328  1.00 62.14           H  
ATOM    255  HE1 TYR A  17      -0.888   3.773   6.382  1.00 30.32           H  
ATOM    256  HE2 TYR A  17       1.014   7.266   4.838  1.00 70.54           H  
ATOM    257  HH  TYR A  17      -1.696   6.328   6.298  1.00  4.11           H  
ATOM    258  N   GLY A  18       3.280   2.949   6.106  1.00 51.20           N  
ATOM    259  CA  GLY A  18       3.539   3.622   7.365  1.00  2.23           C  
ATOM    260  C   GLY A  18       2.614   4.801   7.594  1.00 31.20           C  
ATOM    261  O   GLY A  18       3.070   5.926   7.798  1.00 32.24           O  
ATOM    262  H   GLY A  18       2.635   2.212   6.070  1.00 14.32           H  
ATOM    263  HA2 GLY A  18       3.411   2.916   8.172  1.00 63.54           H  
ATOM    264  HA3 GLY A  18       4.560   3.975   7.368  1.00 40.20           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       1.397   0.062   0.044  1.00 44.25           N  
ATOM      2  CA  GLY A   1       2.142   0.089  -1.202  1.00  0.52           C  
ATOM      3  C   GLY A   1       3.526   0.687  -1.037  1.00 75.52           C  
ATOM      4  O   GLY A   1       3.786   1.801  -1.487  1.00 52.54           O  
ATOM      5  H1  GLY A   1       1.876   0.065   0.899  1.00 44.13           H  
ATOM      6  HA2 GLY A   1       2.239  -0.920  -1.573  1.00 14.10           H  
ATOM      7  HA3 GLY A   1       1.593   0.677  -1.923  1.00 70.33           H  
ATOM      8  N   GLY A   2       4.416  -0.057  -0.388  1.00 22.31           N  
ATOM      9  CA  GLY A   2       5.769   0.423  -0.175  1.00 20.33           C  
ATOM     10  C   GLY A   2       6.498  -0.358   0.901  1.00 65.05           C  
ATOM     11  O   GLY A   2       6.919  -1.493   0.677  1.00 24.30           O  
ATOM     12  H   GLY A   2       4.152  -0.939  -0.051  1.00 23.11           H  
ATOM     13  HA2 GLY A   2       6.319   0.340  -1.100  1.00 53.34           H  
ATOM     14  HA3 GLY A   2       5.728   1.462   0.117  1.00 42.02           H  
ATOM     15  N   LYS A   3       6.651   0.251   2.071  1.00 12.34           N  
ATOM     16  CA  LYS A   3       7.335  -0.393   3.186  1.00 11.24           C  
ATOM     17  C   LYS A   3       7.223   0.450   4.453  1.00 22.41           C  
ATOM     18  O   LYS A   3       7.573   1.629   4.459  1.00 62.03           O  
ATOM     19  CB  LYS A   3       8.808  -0.623   2.843  1.00 63.51           C  
ATOM     20  CG  LYS A   3       9.386  -1.887   3.458  1.00 53.41           C  
ATOM     21  CD  LYS A   3       9.861  -2.859   2.392  1.00 45.25           C  
ATOM     22  CE  LYS A   3       8.779  -3.865   2.032  1.00 22.20           C  
ATOM     23  NZ  LYS A   3       8.849  -4.267   0.600  1.00 61.02           N  
ATOM     24  H   LYS A   3       6.293   1.157   2.189  1.00 62.21           H  
ATOM     25  HA  LYS A   3       6.861  -1.347   3.360  1.00 52.10           H  
ATOM     26  HB2 LYS A   3       8.909  -0.692   1.770  1.00 72.03           H  
ATOM     27  HB3 LYS A   3       9.384   0.220   3.197  1.00 61.34           H  
ATOM     28  HG2 LYS A   3      10.223  -1.620   4.086  1.00 33.31           H  
ATOM     29  HG3 LYS A   3       8.623  -2.366   4.055  1.00 21.22           H  
ATOM     30  HD2 LYS A   3      10.130  -2.304   1.505  1.00 61.22           H  
ATOM     31  HD3 LYS A   3      10.727  -3.390   2.762  1.00 73.52           H  
ATOM     32  HE2 LYS A   3       8.902  -4.742   2.649  1.00 13.13           H  
ATOM     33  HE3 LYS A   3       7.814  -3.421   2.226  1.00 41.31           H  
ATOM     34  HZ1 LYS A   3       9.503  -3.643   0.085  1.00 12.44           H  
ATOM     35  HZ2 LYS A   3       7.908  -4.199   0.163  1.00 33.23           H  
ATOM     36  HZ3 LYS A   3       9.187  -5.247   0.519  1.00 21.14           H  
ATOM     37  N   GLY A   4       6.734  -0.165   5.526  1.00  1.21           N  
ATOM     38  CA  GLY A   4       6.587   0.544   6.784  1.00 73.21           C  
ATOM     39  C   GLY A   4       5.814  -0.257   7.813  1.00 11.23           C  
ATOM     40  O   GLY A   4       5.549  -1.446   7.635  1.00  1.11           O  
ATOM     41  H   GLY A   4       6.471  -1.107   5.463  1.00 42.01           H  
ATOM     42  HA2 GLY A   4       7.568   0.765   7.177  1.00 33.32           H  
ATOM     43  HA3 GLY A   4       6.065   1.472   6.602  1.00 44.11           H  
ATOM     44  N   PRO A   5       5.440   0.400   8.921  1.00  3.52           N  
ATOM     45  CA  PRO A   5       4.689  -0.239  10.006  1.00 41.25           C  
ATOM     46  C   PRO A   5       3.257  -0.571   9.601  1.00 12.23           C  
ATOM     47  O   PRO A   5       2.750  -1.650   9.909  1.00 54.02           O  
ATOM     48  CB  PRO A   5       4.701   0.816  11.115  1.00 72.21           C  
ATOM     49  CG  PRO A   5       4.868   2.113  10.402  1.00 12.34           C  
ATOM     50  CD  PRO A   5       5.722   1.819   9.200  1.00 32.33           C  
ATOM     51  HA  PRO A   5       5.181  -1.136  10.354  1.00 53.53           H  
ATOM     52  HB2 PRO A   5       3.767   0.780  11.659  1.00 43.01           H  
ATOM     53  HB3 PRO A   5       5.523   0.626  11.788  1.00 45.51           H  
ATOM     54  HG2 PRO A   5       3.904   2.490  10.095  1.00 43.13           H  
ATOM     55  HG3 PRO A   5       5.362   2.825  11.047  1.00 21.13           H  
ATOM     56  HD2 PRO A   5       5.429   2.441   8.368  1.00 41.13           H  
ATOM     57  HD3 PRO A   5       6.766   1.965   9.434  1.00 21.12           H  
ATOM     58  N   ILE A   6       2.610   0.362   8.911  1.00 44.33           N  
ATOM     59  CA  ILE A   6       1.237   0.167   8.463  1.00 10.04           C  
ATOM     60  C   ILE A   6       1.190  -0.635   7.167  1.00 33.25           C  
ATOM     61  O   ILE A   6       1.943  -0.367   6.231  1.00 74.11           O  
ATOM     62  CB  ILE A   6       0.518   1.512   8.248  1.00 45.12           C  
ATOM     63  CG1 ILE A   6       0.796   2.457   9.419  1.00 44.13           C  
ATOM     64  CG2 ILE A   6      -0.978   1.293   8.081  1.00 63.51           C  
ATOM     65  CD1 ILE A   6       0.130   3.808   9.276  1.00 21.44           C  
ATOM     66  H   ILE A   6       3.068   1.202   8.696  1.00 22.54           H  
ATOM     67  HA  ILE A   6       0.711  -0.380   9.233  1.00 71.15           H  
ATOM     68  HB  ILE A   6       0.896   1.955   7.339  1.00  5.23           H  
ATOM     69 HG12 ILE A   6       0.438   2.006  10.330  1.00 23.34           H  
ATOM     70 HG13 ILE A   6       1.862   2.618   9.496  1.00 10.31           H  
ATOM     71 HG21 ILE A   6      -1.312   1.769   7.171  1.00 10.11           H  
ATOM     72 HG22 ILE A   6      -1.182   0.234   8.027  1.00 21.24           H  
ATOM     73 HG23 ILE A   6      -1.501   1.719   8.924  1.00 63.53           H  
ATOM     74 HD11 ILE A   6       0.210   4.143   8.253  1.00 43.10           H  
ATOM     75 HD12 ILE A   6      -0.911   3.727   9.549  1.00 31.44           H  
ATOM     76 HD13 ILE A   6       0.618   4.520   9.927  1.00 61.33           H  
ATOM     77  N   PHE A   7       0.299  -1.620   7.120  1.00 73.01           N  
ATOM     78  CA  PHE A   7       0.152  -2.462   5.938  1.00 11.31           C  
ATOM     79  C   PHE A   7      -0.812  -1.831   4.938  1.00 51.15           C  
ATOM     80  O   PHE A   7      -1.119  -2.419   3.901  1.00 12.12           O  
ATOM     81  CB  PHE A   7      -0.346  -3.853   6.335  1.00  2.14           C  
ATOM     82  CG  PHE A   7      -1.430  -4.380   5.439  1.00 25.51           C  
ATOM     83  CD1 PHE A   7      -2.759  -4.077   5.685  1.00 42.34           C  
ATOM     84  CD2 PHE A   7      -1.119  -5.181   4.351  1.00  2.44           C  
ATOM     85  CE1 PHE A   7      -3.759  -4.560   4.862  1.00 64.25           C  
ATOM     86  CE2 PHE A   7      -2.114  -5.667   3.525  1.00 51.42           C  
ATOM     87  CZ  PHE A   7      -3.436  -5.357   3.781  1.00 64.12           C  
ATOM     88  H   PHE A   7      -0.273  -1.785   7.899  1.00 74.13           H  
ATOM     89  HA  PHE A   7       1.122  -2.554   5.476  1.00 63.34           H  
ATOM     90  HB2 PHE A   7       0.480  -4.547   6.300  1.00 45.24           H  
ATOM     91  HB3 PHE A   7      -0.735  -3.814   7.342  1.00 61.24           H  
ATOM     92  HD1 PHE A   7      -3.013  -3.453   6.531  1.00 64.25           H  
ATOM     93  HD2 PHE A   7      -0.086  -5.425   4.150  1.00  0.44           H  
ATOM     94  HE1 PHE A   7      -4.791  -4.316   5.065  1.00 63.11           H  
ATOM     95  HE2 PHE A   7      -1.859  -6.290   2.681  1.00 51.34           H  
ATOM     96  HZ  PHE A   7      -4.215  -5.735   3.136  1.00 21.32           H  
ATOM     97  N   GLU A   8      -1.286  -0.630   5.257  1.00 23.51           N  
ATOM     98  CA  GLU A   8      -2.216   0.079   4.387  1.00 41.40           C  
ATOM     99  C   GLU A   8      -3.596  -0.571   4.420  1.00 11.22           C  
ATOM    100  O   GLU A   8      -3.731  -1.780   4.229  1.00 42.11           O  
ATOM    101  CB  GLU A   8      -1.687   0.106   2.951  1.00 20.05           C  
ATOM    102  CG  GLU A   8      -0.217   0.477   2.851  1.00 21.22           C  
ATOM    103  CD  GLU A   8       0.308   0.401   1.431  1.00 63.12           C  
ATOM    104  OE1 GLU A   8       0.746   1.445   0.904  1.00  3.43           O  
ATOM    105  OE2 GLU A   8       0.281  -0.702   0.846  1.00 43.23           O  
ATOM    106  H   GLU A   8      -1.003  -0.213   6.098  1.00 75.15           H  
ATOM    107  HA  GLU A   8      -2.300   1.093   4.748  1.00 12.14           H  
ATOM    108  HB2 GLU A   8      -1.822  -0.872   2.513  1.00 44.33           H  
ATOM    109  HB3 GLU A   8      -2.258   0.826   2.384  1.00  4.52           H  
ATOM    110  HG2 GLU A   8      -0.088   1.486   3.213  1.00 62.13           H  
ATOM    111  HG3 GLU A   8       0.355  -0.201   3.468  1.00 61.03           H  
ATOM    112  N   THR A   9      -4.620   0.241   4.665  1.00 34.42           N  
ATOM    113  CA  THR A   9      -5.990  -0.254   4.726  1.00 61.25           C  
ATOM    114  C   THR A   9      -6.800   0.223   3.526  1.00 14.20           C  
ATOM    115  O   THR A   9      -7.719   1.030   3.668  1.00 53.04           O  
ATOM    116  CB  THR A   9      -6.694   0.197   6.019  1.00  1.50           C  
ATOM    117  OG1 THR A   9      -8.085  -0.135   5.961  1.00 15.01           O  
ATOM    118  CG2 THR A   9      -6.533   1.696   6.228  1.00 75.25           C  
ATOM    119  H   THR A   9      -4.449   1.195   4.809  1.00 31.43           H  
ATOM    120  HA  THR A   9      -5.955  -1.334   4.718  1.00 70.03           H  
ATOM    121  HB  THR A   9      -6.243  -0.318   6.855  1.00  2.21           H  
ATOM    122  HG1 THR A   9      -8.445  -0.164   6.851  1.00 20.11           H  
ATOM    123 HG21 THR A   9      -6.505   2.192   5.269  1.00 73.24           H  
ATOM    124 HG22 THR A   9      -5.614   1.889   6.760  1.00 31.41           H  
ATOM    125 HG23 THR A   9      -7.368   2.070   6.802  1.00 44.15           H  
ATOM    126  N   TRP A  10      -6.455  -0.280   2.347  1.00 61.23           N  
ATOM    127  CA  TRP A  10      -7.152   0.095   1.122  1.00 51.32           C  
ATOM    128  C   TRP A  10      -6.651  -0.724  -0.063  1.00  1.53           C  
ATOM    129  O   TRP A  10      -7.416  -1.057  -0.968  1.00 10.14           O  
ATOM    130  CB  TRP A  10      -6.966   1.587   0.841  1.00  1.35           C  
ATOM    131  CG  TRP A  10      -5.553   1.957   0.506  1.00 64.21           C  
ATOM    132  CD1 TRP A  10      -4.958   1.893  -0.722  1.00 32.40           C  
ATOM    133  CD2 TRP A  10      -4.557   2.446   1.411  1.00 63.31           C  
ATOM    134  NE1 TRP A  10      -3.653   2.312  -0.635  1.00  3.22           N  
ATOM    135  CE2 TRP A  10      -3.382   2.658   0.663  1.00 71.32           C  
ATOM    136  CE3 TRP A  10      -4.543   2.727   2.780  1.00 53.04           C  
ATOM    137  CZ2 TRP A  10      -2.209   3.136   1.240  1.00 42.24           C  
ATOM    138  CZ3 TRP A  10      -3.378   3.202   3.351  1.00 61.43           C  
ATOM    139  CH2 TRP A  10      -2.224   3.403   2.582  1.00 40.13           C  
ATOM    140  H   TRP A  10      -5.713  -0.920   2.298  1.00 54.41           H  
ATOM    141  HA  TRP A  10      -8.204  -0.106   1.265  1.00 65.42           H  
ATOM    142  HB2 TRP A  10      -7.591   1.872   0.009  1.00 74.23           H  
ATOM    143  HB3 TRP A  10      -7.259   2.150   1.716  1.00 35.42           H  
ATOM    144  HD1 TRP A  10      -5.453   1.557  -1.620  1.00 55.33           H  
ATOM    145  HE1 TRP A  10      -3.019   2.358  -1.382  1.00 30.05           H  
ATOM    146  HE3 TRP A  10      -5.423   2.578   3.389  1.00 44.30           H  
ATOM    147  HZ2 TRP A  10      -1.311   3.297   0.660  1.00 13.43           H  
ATOM    148  HZ3 TRP A  10      -3.348   3.424   4.407  1.00 15.13           H  
ATOM    149  HH2 TRP A  10      -1.336   3.775   3.070  1.00 74.03           H  
ATOM    150  N   VAL A  11      -5.361  -1.045  -0.051  1.00 31.21           N  
ATOM    151  CA  VAL A  11      -4.758  -1.827  -1.124  1.00 53.31           C  
ATOM    152  C   VAL A  11      -5.149  -3.297  -1.020  1.00 11.41           C  
ATOM    153  O   VAL A  11      -5.293  -3.986  -2.030  1.00 61.02           O  
ATOM    154  CB  VAL A  11      -3.222  -1.713  -1.107  1.00 14.31           C  
ATOM    155  CG1 VAL A  11      -2.781  -0.364  -1.654  1.00 43.02           C  
ATOM    156  CG2 VAL A  11      -2.688  -1.927   0.301  1.00 15.44           C  
ATOM    157  H   VAL A  11      -4.802  -0.751   0.698  1.00 41.41           H  
ATOM    158  HA  VAL A  11      -5.117  -1.435  -2.065  1.00  1.52           H  
ATOM    159  HB  VAL A  11      -2.817  -2.485  -1.744  1.00 51.01           H  
ATOM    160 HG11 VAL A  11      -2.383   0.237  -0.850  1.00 44.51           H  
ATOM    161 HG12 VAL A  11      -2.019  -0.512  -2.406  1.00 13.01           H  
ATOM    162 HG13 VAL A  11      -3.628   0.141  -2.094  1.00 73.43           H  
ATOM    163 HG21 VAL A  11      -2.917  -1.062   0.907  1.00 24.31           H  
ATOM    164 HG22 VAL A  11      -3.152  -2.801   0.734  1.00 73.52           H  
ATOM    165 HG23 VAL A  11      -1.619  -2.068   0.264  1.00 62.44           H  
ATOM    166  N   THR A  12      -5.321  -3.772   0.210  1.00 64.13           N  
ATOM    167  CA  THR A  12      -5.694  -5.161   0.447  1.00 13.41           C  
ATOM    168  C   THR A  12      -4.993  -6.094  -0.533  1.00  3.01           C  
ATOM    169  O   THR A  12      -5.596  -7.035  -1.048  1.00 12.33           O  
ATOM    170  CB  THR A  12      -7.217  -5.361   0.328  1.00  0.35           C  
ATOM    171  OG1 THR A  12      -7.557  -6.719   0.626  1.00 32.41           O  
ATOM    172  CG2 THR A  12      -7.702  -5.005  -1.069  1.00 33.52           C  
ATOM    173  H   THR A  12      -5.191  -3.173   0.975  1.00 75.43           H  
ATOM    174  HA  THR A  12      -5.396  -5.419   1.453  1.00 65.24           H  
ATOM    175  HB  THR A  12      -7.707  -4.711   1.040  1.00 44.23           H  
ATOM    176  HG1 THR A  12      -7.544  -6.852   1.577  1.00 14.42           H  
ATOM    177 HG21 THR A  12      -7.046  -5.450  -1.802  1.00 22.40           H  
ATOM    178 HG22 THR A  12      -7.701  -3.932  -1.188  1.00 70.32           H  
ATOM    179 HG23 THR A  12      -8.704  -5.382  -1.208  1.00 33.21           H  
ATOM    180  N   GLU A  13      -3.715  -5.828  -0.785  1.00 50.45           N  
ATOM    181  CA  GLU A  13      -2.932  -6.645  -1.705  1.00 32.23           C  
ATOM    182  C   GLU A  13      -1.733  -7.265  -0.994  1.00 65.52           C  
ATOM    183  O   GLU A  13      -1.353  -8.403  -1.271  1.00 50.51           O  
ATOM    184  CB  GLU A  13      -2.457  -5.805  -2.892  1.00 13.21           C  
ATOM    185  CG  GLU A  13      -1.772  -6.618  -3.977  1.00 41.44           C  
ATOM    186  CD  GLU A  13      -0.799  -5.792  -4.798  1.00 34.53           C  
ATOM    187  OE1 GLU A  13      -0.919  -4.549  -4.785  1.00 74.41           O  
ATOM    188  OE2 GLU A  13       0.081  -6.389  -5.452  1.00 71.10           O  
ATOM    189  H   GLU A  13      -3.289  -5.063  -0.344  1.00 34.30           H  
ATOM    190  HA  GLU A  13      -3.569  -7.437  -2.068  1.00 61.43           H  
ATOM    191  HB2 GLU A  13      -3.310  -5.306  -3.328  1.00 41.42           H  
ATOM    192  HB3 GLU A  13      -1.760  -5.061  -2.535  1.00 34.15           H  
ATOM    193  HG2 GLU A  13      -1.230  -7.429  -3.514  1.00 52.34           H  
ATOM    194  HG3 GLU A  13      -2.526  -7.020  -4.638  1.00 23.52           H  
ATOM    195  N   GLY A  14      -1.139  -6.508  -0.076  1.00 60.34           N  
ATOM    196  CA  GLY A  14       0.012  -6.999   0.659  1.00 34.22           C  
ATOM    197  C   GLY A  14       1.197  -6.058   0.578  1.00 52.44           C  
ATOM    198  O   GLY A  14       2.218  -6.385  -0.025  1.00 71.40           O  
ATOM    199  H   GLY A  14      -1.485  -5.609   0.103  1.00 53.14           H  
ATOM    200  HA2 GLY A  14      -0.264  -7.125   1.695  1.00 33.15           H  
ATOM    201  HA3 GLY A  14       0.300  -7.958   0.255  1.00 64.31           H  
ATOM    202  N   ASN A  15       1.060  -4.883   1.185  1.00 63.14           N  
ATOM    203  CA  ASN A  15       2.128  -3.890   1.176  1.00 41.31           C  
ATOM    204  C   ASN A  15       2.062  -3.009   2.420  1.00 72.00           C  
ATOM    205  O   ASN A  15       1.240  -3.234   3.309  1.00  4.43           O  
ATOM    206  CB  ASN A  15       2.036  -3.023  -0.082  1.00 24.04           C  
ATOM    207  CG  ASN A  15       2.541  -3.742  -1.318  1.00 30.54           C  
ATOM    208  OD1 ASN A  15       3.743  -3.953  -1.480  1.00  1.43           O  
ATOM    209  ND2 ASN A  15       1.622  -4.124  -2.197  1.00 14.42           N  
ATOM    210  H   ASN A  15       0.222  -4.679   1.649  1.00 32.21           H  
ATOM    211  HA  ASN A  15       3.070  -4.416   1.172  1.00 65.35           H  
ATOM    212  HB2 ASN A  15       1.005  -2.746  -0.246  1.00 42.01           H  
ATOM    213  HB3 ASN A  15       2.627  -2.130   0.059  1.00 33.25           H  
ATOM    214 HD21 ASN A  15       0.682  -3.922  -2.002  1.00 24.23           H  
ATOM    215 HD22 ASN A  15       1.920  -4.591  -3.005  1.00 21.34           H  
ATOM    216  N   TYR A  16       2.931  -2.006   2.475  1.00 22.30           N  
ATOM    217  CA  TYR A  16       2.973  -1.092   3.610  1.00 21.54           C  
ATOM    218  C   TYR A  16       3.197   0.343   3.146  1.00 12.41           C  
ATOM    219  O   TYR A  16       3.245   0.620   1.947  1.00 22.13           O  
ATOM    220  CB  TYR A  16       4.080  -1.504   4.583  1.00 71.13           C  
ATOM    221  CG  TYR A  16       3.838  -2.842   5.245  1.00 54.31           C  
ATOM    222  CD1 TYR A  16       4.038  -4.029   4.551  1.00  3.20           C  
ATOM    223  CD2 TYR A  16       3.407  -2.919   6.564  1.00 42.44           C  
ATOM    224  CE1 TYR A  16       3.818  -5.253   5.152  1.00 74.25           C  
ATOM    225  CE2 TYR A  16       3.185  -4.139   7.173  1.00 44.54           C  
ATOM    226  CZ  TYR A  16       3.392  -5.303   6.462  1.00 13.25           C  
ATOM    227  OH  TYR A  16       3.171  -6.520   7.065  1.00 35.01           O  
ATOM    228  H   TYR A  16       3.561  -1.878   1.735  1.00 22.25           H  
ATOM    229  HA  TYR A  16       2.022  -1.151   4.118  1.00 15.43           H  
ATOM    230  HB2 TYR A  16       5.015  -1.564   4.048  1.00 23.22           H  
ATOM    231  HB3 TYR A  16       4.162  -0.759   5.360  1.00  2.22           H  
ATOM    232  HD1 TYR A  16       4.372  -3.987   3.524  1.00  0.32           H  
ATOM    233  HD2 TYR A  16       3.246  -2.005   7.117  1.00 41.52           H  
ATOM    234  HE1 TYR A  16       3.979  -6.165   4.596  1.00 23.30           H  
ATOM    235  HE2 TYR A  16       2.851  -4.178   8.199  1.00 44.41           H  
ATOM    236  HH  TYR A  16       3.947  -7.075   6.960  1.00 51.14           H  
ATOM    237  N   TYR A  17       3.333   1.253   4.104  1.00  1.41           N  
ATOM    238  CA  TYR A  17       3.550   2.662   3.795  1.00 20.33           C  
ATOM    239  C   TYR A  17       3.864   3.455   5.060  1.00 23.32           C  
ATOM    240  O   TYR A  17       4.664   4.389   5.038  1.00  2.13           O  
ATOM    241  CB  TYR A  17       2.318   3.250   3.104  1.00 25.43           C  
ATOM    242  CG  TYR A  17       1.457   4.093   4.017  1.00 42.33           C  
ATOM    243  CD1 TYR A  17       1.564   5.479   4.020  1.00 63.21           C  
ATOM    244  CD2 TYR A  17       0.537   3.506   4.876  1.00 24.42           C  
ATOM    245  CE1 TYR A  17       0.780   6.254   4.852  1.00 20.12           C  
ATOM    246  CE2 TYR A  17      -0.252   4.273   5.711  1.00 61.22           C  
ATOM    247  CZ  TYR A  17      -0.127   5.646   5.695  1.00  2.33           C  
ATOM    248  OH  TYR A  17      -0.910   6.414   6.526  1.00 13.03           O  
ATOM    249  H   TYR A  17       3.285   0.972   5.042  1.00 61.15           H  
ATOM    250  HA  TYR A  17       4.393   2.728   3.124  1.00 64.04           H  
ATOM    251  HB2 TYR A  17       2.638   3.871   2.282  1.00 13.43           H  
ATOM    252  HB3 TYR A  17       1.709   2.443   2.724  1.00 55.31           H  
ATOM    253  HD1 TYR A  17       2.276   5.952   3.358  1.00 35.22           H  
ATOM    254  HD2 TYR A  17       0.442   2.429   4.886  1.00  3.30           H  
ATOM    255  HE1 TYR A  17       0.877   7.330   4.840  1.00 24.53           H  
ATOM    256  HE2 TYR A  17      -0.962   3.797   6.371  1.00  3.24           H  
ATOM    257  HH  TYR A  17      -0.531   6.420   7.408  1.00  3.21           H  
ATOM    258  N   GLY A  18       3.228   3.073   6.164  1.00 51.24           N  
ATOM    259  CA  GLY A  18       3.452   3.758   7.424  1.00 61.44           C  
ATOM    260  C   GLY A  18       2.501   4.920   7.629  1.00 31.35           C  
ATOM    261  O   GLY A  18       2.875   5.943   8.202  1.00 23.22           O  
ATOM    262  H   GLY A  18       2.601   2.321   6.122  1.00 72.04           H  
ATOM    263  HA2 GLY A  18       3.323   3.053   8.231  1.00 23.24           H  
ATOM    264  HA3 GLY A  18       4.466   4.130   7.442  1.00 31.12           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.396   0.051   0.054  1.00 30.05           N  
ATOM      2  CA  GLY A   1       2.162   0.060  -1.178  1.00 24.52           C  
ATOM      3  C   GLY A   1       3.548   0.646  -0.995  1.00 10.32           C  
ATOM      4  O   GLY A   1       3.821   1.761  -1.438  1.00 64.32           O  
ATOM      5  H1  GLY A   1       1.860   0.044   0.918  1.00 61.22           H  
ATOM      6  HA2 GLY A   1       2.257  -0.954  -1.537  1.00 75.25           H  
ATOM      7  HA3 GLY A   1       1.631   0.644  -1.915  1.00  2.35           H  
ATOM      8  N   GLY A   2       4.426  -0.106  -0.337  1.00 54.14           N  
ATOM      9  CA  GLY A   2       5.779   0.364  -0.107  1.00 21.25           C  
ATOM     10  C   GLY A   2       6.486  -0.418   0.983  1.00 64.25           C  
ATOM     11  O   GLY A   2       6.893  -1.561   0.773  1.00 71.22           O  
ATOM     12  H   GLY A   2       4.152  -0.987  -0.006  1.00 55.24           H  
ATOM     13  HA2 GLY A   2       6.341   0.273  -1.024  1.00 25.12           H  
ATOM     14  HA3 GLY A   2       5.743   1.405   0.180  1.00 73.31           H  
ATOM     15  N   LYS A   3       6.636   0.199   2.150  1.00 72.22           N  
ATOM     16  CA  LYS A   3       7.299  -0.446   3.277  1.00 42.40           C  
ATOM     17  C   LYS A   3       7.181   0.406   4.537  1.00 32.32           C  
ATOM     18  O   LYS A   3       7.544   1.581   4.540  1.00 24.15           O  
ATOM     19  CB  LYS A   3       8.774  -0.694   2.953  1.00  2.32           C  
ATOM     20  CG  LYS A   3       9.280  -2.047   3.421  1.00 61.44           C  
ATOM     21  CD  LYS A   3      10.294  -2.629   2.450  1.00 22.21           C  
ATOM     22  CE  LYS A   3       9.697  -3.767   1.636  1.00 44.11           C  
ATOM     23  NZ  LYS A   3      10.471  -4.022   0.389  1.00 30.12           N  
ATOM     24  H   LYS A   3       6.290   1.110   2.256  1.00  2.41           H  
ATOM     25  HA  LYS A   3       6.813  -1.394   3.450  1.00  0.44           H  
ATOM     26  HB2 LYS A   3       8.911  -0.631   1.884  1.00 60.24           H  
ATOM     27  HB3 LYS A   3       9.369   0.073   3.429  1.00 53.11           H  
ATOM     28  HG2 LYS A   3       9.748  -1.933   4.387  1.00 11.22           H  
ATOM     29  HG3 LYS A   3       8.443  -2.726   3.502  1.00 52.10           H  
ATOM     30  HD2 LYS A   3      10.621  -1.852   1.775  1.00 23.14           H  
ATOM     31  HD3 LYS A   3      11.141  -3.003   3.009  1.00 73.23           H  
ATOM     32  HE2 LYS A   3       9.697  -4.662   2.239  1.00 62.14           H  
ATOM     33  HE3 LYS A   3       8.682  -3.510   1.373  1.00 11.31           H  
ATOM     34  HZ1 LYS A   3      10.677  -3.124  -0.093  1.00 51.12           H  
ATOM     35  HZ2 LYS A   3       9.923  -4.630  -0.253  1.00  4.40           H  
ATOM     36  HZ3 LYS A   3      11.369  -4.495   0.616  1.00 74.50           H  
ATOM     37  N   GLY A   4       6.671  -0.197   5.607  1.00 14.42           N  
ATOM     38  CA  GLY A   4       6.515   0.521   6.859  1.00 51.12           C  
ATOM     39  C   GLY A   4       5.722  -0.265   7.884  1.00 70.54           C  
ATOM     40  O   GLY A   4       5.446  -1.453   7.709  1.00 42.43           O  
ATOM     41  H   GLY A   4       6.398  -1.136   5.546  1.00 34.11           H  
ATOM     42  HA2 GLY A   4       7.493   0.735   7.263  1.00 63.04           H  
ATOM     43  HA3 GLY A   4       6.005   1.453   6.665  1.00 40.42           H  
ATOM     44  N   PRO A   5       5.343   0.402   8.984  1.00 61.23           N  
ATOM     45  CA  PRO A   5       4.573  -0.223  10.063  1.00 71.51           C  
ATOM     46  C   PRO A   5       3.142  -0.542   9.644  1.00 33.13           C  
ATOM     47  O   PRO A   5       2.617  -1.611   9.957  1.00 21.31           O  
ATOM     48  CB  PRO A   5       4.584   0.837  11.167  1.00 73.12           C  
ATOM     49  CG  PRO A   5       4.773   2.129  10.449  1.00 31.34           C  
ATOM     50  CD  PRO A   5       5.637   1.818   9.259  1.00 40.35           C  
ATOM     51  HA  PRO A   5       5.051  -1.124  10.421  1.00 13.43           H  
ATOM     52  HB2 PRO A   5       3.644   0.814  11.700  1.00 12.23           H  
ATOM     53  HB3 PRO A   5       5.397   0.642  11.850  1.00 54.30           H  
ATOM     54  HG2 PRO A   5       3.817   2.514  10.129  1.00 41.21           H  
ATOM     55  HG3 PRO A   5       5.268   2.838  11.096  1.00 14.31           H  
ATOM     56  HD2 PRO A   5       5.360   2.439   8.419  1.00  5.45           H  
ATOM     57  HD3 PRO A   5       6.680   1.954   9.503  1.00  1.45           H  
ATOM     58  N   ILE A   6       2.516   0.391   8.936  1.00 52.45           N  
ATOM     59  CA  ILE A   6       1.146   0.208   8.473  1.00 13.31           C  
ATOM     60  C   ILE A   6       1.105  -0.602   7.182  1.00 31.42           C  
ATOM     61  O   ILE A   6       1.871  -0.349   6.253  1.00 43.34           O  
ATOM     62  CB  ILE A   6       0.445   1.560   8.240  1.00 71.33           C  
ATOM     63  CG1 ILE A   6       0.721   2.510   9.406  1.00 11.35           C  
ATOM     64  CG2 ILE A   6      -1.052   1.356   8.058  1.00 22.12           C  
ATOM     65  CD1 ILE A   6       0.058   3.862   9.255  1.00 64.34           C  
ATOM     66  H   ILE A   6       2.987   1.222   8.718  1.00 53.42           H  
ATOM     67  HA  ILE A   6       0.604  -0.328   9.240  1.00 44.45           H  
ATOM     68  HB  ILE A   6       0.838   1.992   7.332  1.00 33.40           H  
ATOM     69 HG12 ILE A   6       0.359   2.065  10.319  1.00 35.33           H  
ATOM     70 HG13 ILE A   6       1.787   2.669   9.487  1.00 54.42           H  
ATOM     71 HG21 ILE A   6      -1.367   1.811   7.131  1.00 71.02           H  
ATOM     72 HG22 ILE A   6      -1.270   0.299   8.032  1.00 70.13           H  
ATOM     73 HG23 ILE A   6      -1.580   1.813   8.881  1.00 32.43           H  
ATOM     74 HD11 ILE A   6      -0.315   3.969   8.247  1.00 44.02           H  
ATOM     75 HD12 ILE A   6      -0.760   3.942   9.953  1.00 15.33           H  
ATOM     76 HD13 ILE A   6       0.780   4.641   9.455  1.00 22.30           H  
ATOM     77  N   PHE A   7       0.204  -1.578   7.131  1.00 61.11           N  
ATOM     78  CA  PHE A   7       0.062  -2.426   5.953  1.00 20.32           C  
ATOM     79  C   PHE A   7      -0.884  -1.793   4.938  1.00 53.34           C  
ATOM     80  O   PHE A   7      -1.186  -2.385   3.902  1.00 11.12           O  
ATOM     81  CB  PHE A   7      -0.454  -3.810   6.354  1.00 11.32           C  
ATOM     82  CG  PHE A   7      -1.536  -4.331   5.452  1.00 41.32           C  
ATOM     83  CD1 PHE A   7      -1.225  -5.142   4.372  1.00 10.24           C  
ATOM     84  CD2 PHE A   7      -2.864  -4.009   5.683  1.00 44.23           C  
ATOM     85  CE1 PHE A   7      -2.218  -5.623   3.540  1.00 31.21           C  
ATOM     86  CE2 PHE A   7      -3.861  -4.488   4.854  1.00  1.53           C  
ATOM     87  CZ  PHE A   7      -3.538  -5.295   3.781  1.00 43.30           C  
ATOM     88  H   PHE A   7      -0.379  -1.732   7.904  1.00  3.32           H  
ATOM     89  HA  PHE A   7       1.037  -2.532   5.502  1.00 14.23           H  
ATOM     90  HB2 PHE A   7       0.365  -4.513   6.330  1.00 52.35           H  
ATOM     91  HB3 PHE A   7      -0.851  -3.761   7.357  1.00 53.12           H  
ATOM     92  HD1 PHE A   7      -0.192  -5.399   4.183  1.00 73.21           H  
ATOM     93  HD2 PHE A   7      -3.118  -3.377   6.521  1.00 50.21           H  
ATOM     94  HE1 PHE A   7      -1.962  -6.254   2.702  1.00 64.00           H  
ATOM     95  HE2 PHE A   7      -4.892  -4.229   5.044  1.00  1.05           H  
ATOM     96  HZ  PHE A   7      -4.315  -5.670   3.133  1.00 71.24           H  
ATOM     97  N   GLU A   8      -1.349  -0.585   5.243  1.00 22.25           N  
ATOM     98  CA  GLU A   8      -2.262   0.128   4.358  1.00  1.01           C  
ATOM     99  C   GLU A   8      -3.650  -0.506   4.382  1.00 24.50           C  
ATOM    100  O   GLU A   8      -3.796  -1.715   4.194  1.00 14.32           O  
ATOM    101  CB  GLU A   8      -1.718   0.137   2.928  1.00  1.20           C  
ATOM    102  CG  GLU A   8      -0.243   0.491   2.840  1.00  1.32           C  
ATOM    103  CD  GLU A   8       0.294   0.408   1.424  1.00 32.24           C  
ATOM    104  OE1 GLU A   8       0.253  -0.695   0.839  1.00 10.23           O  
ATOM    105  OE2 GLU A   8       0.755   1.444   0.902  1.00 55.01           O  
ATOM    106  H   GLU A   8      -1.072  -0.165   6.084  1.00  5.30           H  
ATOM    107  HA  GLU A   8      -2.339   1.145   4.711  1.00 44.44           H  
ATOM    108  HB2 GLU A   8      -1.859  -0.843   2.496  1.00 44.52           H  
ATOM    109  HB3 GLU A   8      -2.275   0.859   2.349  1.00  3.21           H  
ATOM    110  HG2 GLU A   8      -0.106   1.499   3.202  1.00 45.43           H  
ATOM    111  HG3 GLU A   8       0.316  -0.192   3.462  1.00 30.23           H  
ATOM    112  N   THR A   9      -4.667   0.317   4.615  1.00  3.33           N  
ATOM    113  CA  THR A   9      -6.042  -0.162   4.666  1.00 51.21           C  
ATOM    114  C   THR A   9      -6.836   0.317   3.456  1.00 70.02           C  
ATOM    115  O   THR A   9      -7.747   1.135   3.584  1.00 42.24           O  
ATOM    116  CB  THR A   9      -6.753   0.306   5.950  1.00 71.02           C  
ATOM    117  OG1 THR A   9      -6.856   1.734   5.960  1.00 14.20           O  
ATOM    118  CG2 THR A   9      -6.000  -0.162   7.186  1.00 14.12           C  
ATOM    119  H   THR A   9      -4.486   1.270   4.757  1.00 22.13           H  
ATOM    120  HA  THR A   9      -6.019  -1.242   4.665  1.00 13.11           H  
ATOM    121  HB  THR A   9      -7.746  -0.119   5.969  1.00 73.54           H  
ATOM    122  HG1 THR A   9      -5.977   2.119   5.974  1.00 24.33           H  
ATOM    123 HG21 THR A   9      -6.641  -0.077   8.051  1.00 32.05           H  
ATOM    124 HG22 THR A   9      -5.122   0.451   7.327  1.00 75.05           H  
ATOM    125 HG23 THR A   9      -5.704  -1.192   7.058  1.00  1.02           H  
ATOM    126  N   TRP A  10      -6.486  -0.198   2.283  1.00 25.10           N  
ATOM    127  CA  TRP A  10      -7.167   0.177   1.049  1.00  0.33           C  
ATOM    128  C   TRP A  10      -6.664  -0.655  -0.125  1.00 73.01           C  
ATOM    129  O   TRP A  10      -7.425  -0.985  -1.035  1.00 62.13           O  
ATOM    130  CB  TRP A  10      -6.961   1.665   0.761  1.00  0.21           C  
ATOM    131  CG  TRP A  10      -5.540   2.016   0.437  1.00 13.43           C  
ATOM    132  CD1 TRP A  10      -4.935   1.938  -0.784  1.00 64.21           C  
ATOM    133  CD2 TRP A  10      -4.548   2.500   1.349  1.00 21.52           C  
ATOM    134  NE1 TRP A  10      -3.625   2.343  -0.686  1.00 72.15           N  
ATOM    135  CE2 TRP A  10      -3.364   2.693   0.612  1.00 44.54           C  
ATOM    136  CE3 TRP A  10      -4.545   2.789   2.716  1.00  1.23           C  
ATOM    137  CZ2 TRP A  10      -2.191   3.162   1.197  1.00  4.12           C  
ATOM    138  CZ3 TRP A  10      -3.380   3.254   3.296  1.00 22.11           C  
ATOM    139  CH2 TRP A  10      -2.216   3.438   2.537  1.00 31.54           C  
ATOM    140  H   TRP A  10      -5.751  -0.846   2.245  1.00 20.33           H  
ATOM    141  HA  TRP A  10      -8.222  -0.011   1.184  1.00 61.42           H  
ATOM    142  HB2 TRP A  10      -7.575   1.951  -0.080  1.00  2.12           H  
ATOM    143  HB3 TRP A  10      -7.257   2.237   1.629  1.00 20.40           H  
ATOM    144  HD1 TRP A  10      -5.425   1.603  -1.685  1.00 63.43           H  
ATOM    145  HE1 TRP A  10      -2.984   2.377  -1.427  1.00 63.11           H  
ATOM    146  HE3 TRP A  10      -5.432   2.654   3.318  1.00 42.33           H  
ATOM    147  HZ2 TRP A  10      -1.286   3.309   0.626  1.00 43.41           H  
ATOM    148  HZ3 TRP A  10      -3.358   3.483   4.352  1.00 73.34           H  
ATOM    149  HH2 TRP A  10      -1.329   3.802   3.032  1.00 51.20           H  
ATOM    150  N   VAL A  11      -5.379  -0.992  -0.099  1.00  3.00           N  
ATOM    151  CA  VAL A  11      -4.775  -1.787  -1.161  1.00 71.44           C  
ATOM    152  C   VAL A  11      -5.181  -3.253  -1.049  1.00 51.43           C  
ATOM    153  O   VAL A  11      -5.323  -3.949  -2.055  1.00 43.44           O  
ATOM    154  CB  VAL A  11      -3.238  -1.688  -1.133  1.00 33.32           C  
ATOM    155  CG1 VAL A  11      -2.779  -0.349  -1.688  1.00 11.54           C  
ATOM    156  CG2 VAL A  11      -2.718  -1.896   0.281  1.00  2.45           C  
ATOM    157  H   VAL A  11      -4.823  -0.699   0.653  1.00 31.23           H  
ATOM    158  HA  VAL A  11      -5.122  -1.399  -2.108  1.00 14.02           H  
ATOM    159  HB  VAL A  11      -2.836  -2.470  -1.760  1.00 44.22           H  
ATOM    160 HG11 VAL A  11      -2.014  -0.511  -2.433  1.00 31.12           H  
ATOM    161 HG12 VAL A  11      -3.618   0.162  -2.137  1.00 12.33           H  
ATOM    162 HG13 VAL A  11      -2.377   0.254  -0.886  1.00 73.02           H  
ATOM    163 HG21 VAL A  11      -1.649  -2.048   0.252  1.00 32.41           H  
ATOM    164 HG22 VAL A  11      -2.940  -1.023   0.879  1.00 31.31           H  
ATOM    165 HG23 VAL A  11      -3.194  -2.761   0.718  1.00 40.04           H  
ATOM    166  N   THR A  12      -5.368  -3.717   0.182  1.00 11.35           N  
ATOM    167  CA  THR A  12      -5.757  -5.100   0.427  1.00 15.43           C  
ATOM    168  C   THR A  12      -5.056  -6.048  -0.539  1.00  0.53           C  
ATOM    169  O   THR A  12      -5.664  -6.987  -1.051  1.00 44.32           O  
ATOM    170  CB  THR A  12      -7.281  -5.286   0.296  1.00  1.01           C  
ATOM    171  OG1 THR A  12      -7.637  -6.639   0.601  1.00 10.15           O  
ATOM    172  CG2 THR A  12      -7.750  -4.938  -1.109  1.00  3.55           C  
ATOM    173  H   THR A  12      -5.240  -3.113   0.944  1.00 70.31           H  
ATOM    174  HA  THR A  12      -5.471  -5.353   1.438  1.00 65.15           H  
ATOM    175  HB  THR A  12      -7.771  -4.626   0.997  1.00  3.44           H  
ATOM    176  HG1 THR A  12      -8.562  -6.676   0.859  1.00 65.35           H  
ATOM    177 HG21 THR A  12      -7.736  -3.865  -1.237  1.00 62.32           H  
ATOM    178 HG22 THR A  12      -8.755  -5.305  -1.254  1.00 44.10           H  
ATOM    179 HG23 THR A  12      -7.091  -5.395  -1.831  1.00 41.22           H  
ATOM    180  N   GLU A  13      -3.774  -5.795  -0.782  1.00 24.11           N  
ATOM    181  CA  GLU A  13      -2.990  -6.627  -1.687  1.00 73.53           C  
ATOM    182  C   GLU A  13      -1.806  -7.257  -0.960  1.00 23.11           C  
ATOM    183  O   GLU A  13      -1.442  -8.403  -1.219  1.00 62.24           O  
ATOM    184  CB  GLU A  13      -2.493  -5.800  -2.874  1.00 64.14           C  
ATOM    185  CG  GLU A  13      -1.814  -6.629  -3.952  1.00  3.21           C  
ATOM    186  CD  GLU A  13      -2.029  -6.066  -5.343  1.00 43.42           C  
ATOM    187  OE1 GLU A  13      -2.856  -6.630  -6.090  1.00 23.12           O  
ATOM    188  OE2 GLU A  13      -1.370  -5.061  -5.686  1.00 35.34           O  
ATOM    189  H   GLU A  13      -3.345  -5.031  -0.343  1.00 22.22           H  
ATOM    190  HA  GLU A  13      -3.632  -7.415  -2.053  1.00 51.51           H  
ATOM    191  HB2 GLU A  13      -3.333  -5.288  -3.319  1.00 34.13           H  
ATOM    192  HB3 GLU A  13      -1.786  -5.067  -2.515  1.00 24.00           H  
ATOM    193  HG2 GLU A  13      -0.753  -6.657  -3.752  1.00 10.12           H  
ATOM    194  HG3 GLU A  13      -2.211  -7.633  -3.920  1.00 54.43           H  
ATOM    195  N   GLY A  14      -1.208  -6.498  -0.047  1.00  5.50           N  
ATOM    196  CA  GLY A  14      -0.070  -6.997   0.704  1.00 53.34           C  
ATOM    197  C   GLY A  14       1.126  -6.069   0.629  1.00 10.32           C  
ATOM    198  O   GLY A  14       2.151  -6.412   0.041  1.00 34.24           O  
ATOM    199  H   GLY A  14      -1.541  -5.591   0.118  1.00 52.20           H  
ATOM    200  HA2 GLY A  14      -0.359  -7.114   1.738  1.00 45.54           H  
ATOM    201  HA3 GLY A  14       0.212  -7.961   0.308  1.00 62.31           H  
ATOM    202  N   ASN A  15       0.995  -4.888   1.226  1.00 62.23           N  
ATOM    203  CA  ASN A  15       2.074  -3.907   1.222  1.00 13.44           C  
ATOM    204  C   ASN A  15       2.004  -3.018   2.460  1.00 11.44           C  
ATOM    205  O   ASN A  15       1.172  -3.229   3.343  1.00 22.03           O  
ATOM    206  CB  ASN A  15       2.005  -3.047  -0.041  1.00 51.32           C  
ATOM    207  CG  ASN A  15       2.492  -3.787  -1.272  1.00 23.23           C  
ATOM    208  OD1 ASN A  15       3.694  -3.970  -1.464  1.00 24.51           O  
ATOM    209  ND2 ASN A  15       1.558  -4.217  -2.112  1.00 42.42           N  
ATOM    210  H   ASN A  15       0.153  -4.672   1.679  1.00 45.34           H  
ATOM    211  HA  ASN A  15       3.010  -4.443   1.231  1.00 23.43           H  
ATOM    212  HB2 ASN A  15       0.981  -2.745  -0.209  1.00  1.04           H  
ATOM    213  HB3 ASN A  15       2.617  -2.168   0.094  1.00 24.02           H  
ATOM    214 HD21 ASN A  15       0.620  -4.034  -1.895  1.00 30.44           H  
ATOM    215 HD22 ASN A  15       1.845  -4.699  -2.915  1.00 43.04           H  
ATOM    216  N   TYR A  16       2.882  -2.023   2.517  1.00  1.45           N  
ATOM    217  CA  TYR A  16       2.922  -1.102   3.648  1.00 73.14           C  
ATOM    218  C   TYR A  16       3.165   0.328   3.177  1.00 43.52           C  
ATOM    219  O   TYR A  16       3.228   0.597   1.977  1.00 51.12           O  
ATOM    220  CB  TYR A  16       4.014  -1.519   4.634  1.00 70.21           C  
ATOM    221  CG  TYR A  16       3.751  -2.850   5.302  1.00 52.13           C  
ATOM    222  CD1 TYR A  16       3.305  -2.913   6.616  1.00 20.43           C  
ATOM    223  CD2 TYR A  16       3.949  -4.044   4.619  1.00 52.41           C  
ATOM    224  CE1 TYR A  16       3.064  -4.127   7.231  1.00 51.10           C  
ATOM    225  CE2 TYR A  16       3.709  -5.261   5.225  1.00 32.50           C  
ATOM    226  CZ  TYR A  16       3.267  -5.298   6.531  1.00 13.01           C  
ATOM    227  OH  TYR A  16       3.028  -6.509   7.139  1.00 71.21           O  
ATOM    228  H   TYR A  16       3.520  -1.905   1.783  1.00  1.11           H  
ATOM    229  HA  TYR A  16       1.964  -1.147   4.146  1.00 64.12           H  
ATOM    230  HB2 TYR A  16       4.954  -1.592   4.110  1.00 62.34           H  
ATOM    231  HB3 TYR A  16       4.096  -0.770   5.408  1.00 50.24           H  
ATOM    232  HD1 TYR A  16       3.147  -1.994   7.162  1.00 70.30           H  
ATOM    233  HD2 TYR A  16       4.296  -4.011   3.596  1.00 35.31           H  
ATOM    234  HE1 TYR A  16       2.717  -4.156   8.254  1.00 64.14           H  
ATOM    235  HE2 TYR A  16       3.868  -6.179   4.677  1.00  0.44           H  
ATOM    236  HH  TYR A  16       3.801  -7.071   7.046  1.00 33.44           H  
ATOM    237  N   TYR A  17       3.302   1.243   4.131  1.00 65.34           N  
ATOM    238  CA  TYR A  17       3.538   2.647   3.815  1.00 35.23           C  
ATOM    239  C   TYR A  17       3.847   3.444   5.079  1.00 44.25           C  
ATOM    240  O   TYR A  17       4.659   4.369   5.059  1.00 34.13           O  
ATOM    241  CB  TYR A  17       2.319   3.243   3.108  1.00  3.33           C  
ATOM    242  CG  TYR A  17       1.459   4.103   4.006  1.00 35.34           C  
ATOM    243  CD1 TYR A  17       1.583   5.487   4.003  1.00 32.33           C  
ATOM    244  CD2 TYR A  17       0.522   3.531   4.859  1.00 50.14           C  
ATOM    245  CE1 TYR A  17       0.799   6.276   4.823  1.00 60.04           C  
ATOM    246  CE2 TYR A  17      -0.267   4.313   5.680  1.00 30.42           C  
ATOM    247  CZ  TYR A  17      -0.125   5.684   5.659  1.00 43.42           C  
ATOM    248  OH  TYR A  17      -0.908   6.466   6.477  1.00 42.23           O  
ATOM    249  H   TYR A  17       3.243   0.968   5.069  1.00 33.51           H  
ATOM    250  HA  TYR A  17       4.388   2.700   3.152  1.00 63.11           H  
ATOM    251  HB2 TYR A  17       2.653   3.856   2.285  1.00 25.13           H  
ATOM    252  HB3 TYR A  17       1.704   2.441   2.727  1.00  3.13           H  
ATOM    253  HD1 TYR A  17       2.307   5.947   3.347  1.00  2.22           H  
ATOM    254  HD2 TYR A  17       0.413   2.456   4.873  1.00  4.12           H  
ATOM    255  HE1 TYR A  17       0.910   7.350   4.806  1.00 11.31           H  
ATOM    256  HE2 TYR A  17      -0.990   3.849   6.335  1.00 10.54           H  
ATOM    257  HH  TYR A  17      -1.464   7.035   5.939  1.00 43.01           H  
ATOM    258  N   GLY A  18       3.194   3.078   6.177  1.00 24.43           N  
ATOM    259  CA  GLY A  18       3.413   3.767   7.435  1.00  1.52           C  
ATOM    260  C   GLY A  18       2.463   4.932   7.631  1.00 75.13           C  
ATOM    261  O   GLY A  18       2.887   6.086   7.681  1.00 13.31           O  
ATOM    262  H   GLY A  18       2.559   2.333   6.133  1.00 30.42           H  
ATOM    263  HA2 GLY A  18       3.279   3.067   8.246  1.00 61.34           H  
ATOM    264  HA3 GLY A  18       4.427   4.138   7.457  1.00  4.44           H  
TER     265      GLY A  18                                                      
ENDMDL                                                                          
MASTER      152    0    0    0    0    0    0    6  140    1    0    2          
END                                                                             
