HEADER    UNKNOWN FUNCTION                        28-FEB-14   2MLJ              
TITLE     STRUCTURE OF LASSO PEPTIDE CAULONODIN V                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CAULONODIN V;                                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAULOBACTER SP.;                                
SOURCE   3 ORGANISM_TAXID: 366602;                                              
SOURCE   4 STRAIN: K31;                                                         
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET41A                                    
KEYWDS    LARIAT PROTOKNOT, UNKNOWN FUNCTION                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    M.ZIMMERMANN,J.D.HEGEMANN,X.XIE,M.A.MARAHIEL                          
REVDAT   1   14-JAN-15 2MLJ    0                                                
JRNL        AUTH   M.ZIMMERMANN,J.D.HEGEMANN,X.XIE,M.A.MARAHIEL                 
JRNL        TITL   CHARACTERIZATION OF CAULONODIN LASSO PEPTIDES REVEALED       
JRNL        TITL 2 UNPRECEDENTED N-TERMINAL RESIDUES AND A PRECURSOR MOTIF      
JRNL        TITL 3 ESSENTIAL FOR PEPTIDE MATURATION                             
JRNL        REF    CHEM SCI                      V.   5  4032 2014              
JRNL        REFN                   ISSN 2041-6520                               
JRNL        DOI    10.1039/C4SC01428F                                           
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 2MLJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-MAR-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103760.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 MM CND5, 90% H2O/10% D2O        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (RES=RESIDUE NAME;         
REMARK 470 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 470   MODELS 1-15                                                        
REMARK 470     RES CSSEQI  ATOMS                                                
REMARK 470     GLU A   9    OE2                                                 
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  2 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  3 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  5 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500  6 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  7 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 14 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 15 ARG A   8   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   5     -172.05    -59.83                                   
REMARK 500  2 SER A   5     -172.51    -59.67                                   
REMARK 500  3 SER A   5     -172.61    -59.64                                   
REMARK 500  3 GLN A  14       65.74   -119.66                                   
REMARK 500  4 SER A   5     -172.55    -59.65                                   
REMARK 500  4 SER A  12      -61.98    -90.73                                   
REMARK 500  5 SER A   5     -172.52    -59.61                                   
REMARK 500  6 SER A   5     -172.57    -59.65                                   
REMARK 500  6 SER A  12      -65.45    -92.44                                   
REMARK 500  6 GLN A  14       49.85    -96.82                                   
REMARK 500  7 SER A   5     -172.57    -59.69                                   
REMARK 500  7 SER A  13      171.24    -56.52                                   
REMARK 500  8 SER A   5     -172.61    -59.72                                   
REMARK 500  8 GLN A  14       63.83   -103.01                                   
REMARK 500  9 SER A   5     -172.57    -59.66                                   
REMARK 500  9 GLN A  14       71.12   -116.96                                   
REMARK 500 10 SER A   5     -172.56    -59.64                                   
REMARK 500 11 SER A   5     -172.53    -59.75                                   
REMARK 500 11 GLN A  14       53.15   -118.17                                   
REMARK 500 12 SER A   5     -172.55    -59.71                                   
REMARK 500 12 GLN A  14       55.94   -119.14                                   
REMARK 500 13 SER A   5     -172.51    -59.76                                   
REMARK 500 14 SER A   5     -171.90    -59.84                                   
REMARK 500 15 SER A   5     -171.92    -59.80                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19823   RELATED DB: BMRB                                 
DBREF  2MLJ A    1    18  PDB    2MLJ     2MLJ             1     18             
SEQRES   1 A   18  SER ILE GLY ASP SER GLY LEU ARG GLU SER MET SER SER          
SEQRES   2 A   18  GLN THR TYR TRP PRO                                          
LINK         N   SER A   1                 CD  GLU A   9     1555   1555  1.35  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1       1.826   0.010  -0.716  1.00 44.33           N  
ATOM      2  CA  SER A   1       2.457  -0.287  -2.002  1.00 13.21           C  
ATOM      3  C   SER A   1       3.155  -1.630  -1.961  1.00  4.22           C  
ATOM      4  O   SER A   1       2.661  -2.569  -2.565  1.00 64.51           O  
ATOM      5  CB  SER A   1       3.473   0.819  -2.384  1.00 50.13           C  
ATOM      6  OG  SER A   1       4.430   0.964  -1.320  1.00 72.44           O  
ATOM      7  H1  SER A   1       2.121  -0.499   0.093  1.00 21.22           H  
ATOM      8  HA  SER A   1       1.676  -0.332  -2.781  1.00 14.12           H  
ATOM      9  HB2 SER A   1       3.987   0.543  -3.320  1.00 15.33           H  
ATOM     10  HB3 SER A   1       2.939   1.768  -2.544  1.00 13.11           H  
ATOM     11  HG  SER A   1       5.100   1.614  -1.508  1.00 23.10           H  
ATOM     12  N   ILE A   2       4.305  -1.727  -1.253  1.00 24.25           N  
ATOM     13  CA  ILE A   2       5.044  -2.986  -1.164  1.00 61.31           C  
ATOM     14  C   ILE A   2       5.417  -3.261   0.273  1.00 12.10           C  
ATOM     15  O   ILE A   2       6.444  -3.875   0.516  1.00 34.31           O  
ATOM     16  CB  ILE A   2       6.255  -2.985  -2.151  1.00 54.31           C  
ATOM     17  CG1 ILE A   2       7.144  -1.706  -2.057  1.00 44.31           C  
ATOM     18  CG2 ILE A   2       5.745  -3.140  -3.612  1.00 62.55           C  
ATOM     19  CD1 ILE A   2       7.779  -1.453  -0.664  1.00 12.31           C  
ATOM     20  H   ILE A   2       4.674  -0.930  -0.772  1.00 35.44           H  
ATOM     21  HA  ILE A   2       4.400  -3.848  -1.400  1.00 45.05           H  
ATOM     22  HB  ILE A   2       6.885  -3.867  -1.943  1.00 13.13           H  
ATOM     23 HG12 ILE A   2       7.973  -1.809  -2.777  1.00  4.44           H  
ATOM     24 HG13 ILE A   2       6.564  -0.817  -2.350  1.00 33.35           H  
ATOM     25 HG21 ILE A   2       5.117  -2.283  -3.894  1.00 31.03           H  
ATOM     26 HG22 ILE A   2       6.591  -3.195  -4.314  1.00 54.34           H  
ATOM     27 HG23 ILE A   2       5.152  -4.061  -3.727  1.00 73.25           H  
ATOM     28 HD11 ILE A   2       8.461  -0.591  -0.714  1.00 33.24           H  
ATOM     29 HD12 ILE A   2       7.013  -1.226   0.089  1.00 71.52           H  
ATOM     30 HD13 ILE A   2       8.357  -2.331  -0.338  1.00 31.12           H  
ATOM     31  N   GLY A   3       4.581  -2.815   1.239  1.00 72.31           N  
ATOM     32  CA  GLY A   3       4.887  -3.015   2.649  1.00 62.42           C  
ATOM     33  C   GLY A   3       3.903  -3.996   3.228  1.00 14.31           C  
ATOM     34  O   GLY A   3       2.901  -4.261   2.584  1.00 75.45           O  
ATOM     35  H   GLY A   3       3.713  -2.364   1.029  1.00 23.21           H  
ATOM     36  HA2 GLY A   3       5.923  -3.349   2.812  1.00 34.35           H  
ATOM     37  HA3 GLY A   3       4.758  -2.065   3.185  1.00 44.22           H  
ATOM     38  N   ASP A   4       4.189  -4.513   4.448  1.00 72.11           N  
ATOM     39  CA  ASP A   4       3.293  -5.438   5.133  1.00 51.31           C  
ATOM     40  C   ASP A   4       2.921  -4.910   6.515  1.00 30.42           C  
ATOM     41  O   ASP A   4       2.404  -5.649   7.354  1.00 43.33           O  
ATOM     42  CB  ASP A   4       3.945  -6.815   5.257  1.00 23.45           C  
ATOM     43  CG  ASP A   4       3.110  -7.911   4.624  1.00 44.23           C  
ATOM     44  OD1 ASP A   4       3.196  -8.083   3.390  1.00 73.44           O  
ATOM     45  OD2 ASP A   4       2.372  -8.596   5.362  1.00 44.12           O  
ATOM     46  H   ASP A   4       5.061  -4.309   4.846  1.00 20.02           H  
ATOM     47  HA  ASP A   4       2.394  -5.527   4.542  1.00 70.50           H  
ATOM     48  HB2 ASP A   4       4.909  -6.796   4.770  1.00 42.32           H  
ATOM     49  HB3 ASP A   4       4.080  -7.049   6.303  1.00 21.42           H  
ATOM     50  N   SER A   5       3.188  -3.629   6.746  1.00 44.02           N  
ATOM     51  CA  SER A   5       2.886  -3.004   8.028  1.00  4.12           C  
ATOM     52  C   SER A   5       1.394  -3.085   8.334  1.00 30.42           C  
ATOM     53  O   SER A   5       0.639  -3.748   7.625  1.00 74.25           O  
ATOM     54  CB  SER A   5       3.339  -1.542   8.026  1.00 21.53           C  
ATOM     55  OG  SER A   5       3.470  -1.047   9.348  1.00 71.43           O  
ATOM     56  H   SER A   5       3.601  -3.092   6.037  1.00 21.01           H  
ATOM     57  HA  SER A   5       3.429  -3.539   8.794  1.00 54.24           H  
ATOM     58  HB2 SER A   5       4.294  -1.465   7.530  1.00 41.34           H  
ATOM     59  HB3 SER A   5       2.610  -0.943   7.500  1.00 33.45           H  
ATOM     60  HG  SER A   5       3.412  -0.089   9.338  1.00 71.20           H  
ATOM     61  N   GLY A   6       0.976  -2.405   9.398  1.00 62.52           N  
ATOM     62  CA  GLY A   6      -0.424  -2.414   9.780  1.00  3.55           C  
ATOM     63  C   GLY A   6      -1.158  -1.171   9.319  1.00 51.44           C  
ATOM     64  O   GLY A   6      -2.314  -0.951   9.685  1.00 45.11           O  
ATOM     65  H   GLY A   6       1.624  -1.894   9.927  1.00 71.31           H  
ATOM     66  HA2 GLY A   6      -0.899  -3.281   9.348  1.00 22.42           H  
ATOM     67  HA3 GLY A   6      -0.490  -2.478  10.857  1.00 54.33           H  
ATOM     68  N   LEU A   7      -0.545  -0.258   8.520  1.00 54.04           N  
ATOM     69  CA  LEU A   7      -1.262   0.926   8.026  1.00 51.50           C  
ATOM     70  C   LEU A   7      -1.586   0.631   6.582  1.00 25.21           C  
ATOM     71  O   LEU A   7      -0.640   0.496   5.821  1.00  3.51           O  
ATOM     72  CB  LEU A   7      -0.437   2.245   8.077  1.00 61.15           C  
ATOM     73  CG  LEU A   7      -0.311   2.864   9.502  1.00 64.31           C  
ATOM     74  CD1 LEU A   7       0.584   2.001  10.433  1.00 10.00           C  
ATOM     75  CD2 LEU A   7       0.257   4.310   9.408  1.00 74.23           C  
ATOM     76  H   LEU A   7       0.392  -0.377   8.198  1.00 72.24           H  
ATOM     77  HA  LEU A   7      -2.193   1.123   8.578  1.00 61.40           H  
ATOM     78  HB2 LEU A   7       0.562   2.087   7.641  1.00 52.50           H  
ATOM     79  HB3 LEU A   7      -0.964   2.979   7.442  1.00 73.21           H  
ATOM     80  HG  LEU A   7      -1.316   2.938   9.955  1.00 50.24           H  
ATOM     81 HD11 LEU A   7       0.150   1.004  10.591  1.00 73.33           H  
ATOM     82 HD12 LEU A   7       0.687   2.482  11.418  1.00  4.13           H  
ATOM     83 HD13 LEU A   7       1.587   1.885   9.995  1.00 71.43           H  
ATOM     84 HD21 LEU A   7       0.335   4.762  10.409  1.00 72.13           H  
ATOM     85 HD22 LEU A   7      -0.401   4.950   8.799  1.00 12.41           H  
ATOM     86 HD23 LEU A   7       1.257   4.298   8.948  1.00 30.04           H  
ATOM     87  N   ARG A   8      -2.871   0.518   6.167  1.00 15.42           N  
ATOM     88  CA  ARG A   8      -3.138   0.169   4.776  1.00 62.04           C  
ATOM     89  C   ARG A   8      -2.699   1.349   3.939  1.00 43.41           C  
ATOM     90  O   ARG A   8      -2.763   2.460   4.442  1.00 51.33           O  
ATOM     91  CB  ARG A   8      -4.612  -0.188   4.432  1.00 54.25           C  
ATOM     92  CG  ARG A   8      -5.091  -1.570   4.971  1.00 34.15           C  
ATOM     93  CD  ARG A   8      -5.268  -1.624   6.513  1.00  5.23           C  
ATOM     94  NE  ARG A   8      -5.883  -2.894   6.919  1.00 21.22           N  
ATOM     95  CZ  ARG A   8      -7.174  -3.157   6.850  1.00 23.43           C  
ATOM     96  NH1 ARG A   8      -8.067  -2.307   6.392  1.00 74.31           N  
ATOM     97  NH2 ARG A   8      -7.595  -4.334   7.259  1.00 42.52           N  
ATOM     98  H   ARG A   8      -3.642   0.711   6.774  1.00 30.51           H  
ATOM     99  HA  ARG A   8      -2.521  -0.706   4.531  1.00 22.43           H  
ATOM    100  HB2 ARG A   8      -5.282   0.611   4.784  1.00 31.45           H  
ATOM    101  HB3 ARG A   8      -4.693  -0.227   3.332  1.00 13.20           H  
ATOM    102  HG2 ARG A   8      -6.059  -1.798   4.500  1.00 75.22           H  
ATOM    103  HG3 ARG A   8      -4.389  -2.360   4.660  1.00 61.23           H  
ATOM    104  HD2 ARG A   8      -4.267  -1.570   6.970  1.00  4.52           H  
ATOM    105  HD3 ARG A   8      -5.822  -0.758   6.901  1.00 73.32           H  
ATOM    106  HE  ARG A   8      -5.252  -3.612   7.305  1.00  2.40           H  
ATOM    107 HH11 ARG A   8      -7.807  -1.373   6.057  1.00 75.11           H  
ATOM    108 HH12 ARG A   8      -9.065  -2.560   6.357  1.00 74.33           H  
ATOM    109 HH21 ARG A   8      -6.939  -5.040   7.625  1.00 71.05           H  
ATOM    110 HH22 ARG A   8      -8.595  -4.584   7.222  1.00 61.44           H  
ATOM    111  N   GLU A   9      -2.253   1.152   2.676  1.00 61.05           N  
ATOM    112  CA  GLU A   9      -1.848   2.303   1.873  1.00 21.10           C  
ATOM    113  C   GLU A   9      -3.084   3.091   1.517  1.00 32.33           C  
ATOM    114  O   GLU A   9      -3.062   4.306   1.635  1.00 71.35           O  
ATOM    115  CB  GLU A   9      -1.143   1.978   0.528  1.00 13.24           C  
ATOM    116  CG  GLU A   9       0.194   1.209   0.697  1.00  0.03           C  
ATOM    117  CD  GLU A   9       0.866   0.961  -0.634  1.00 32.11           C  
ATOM    118  OE1 GLU A   9       0.510   1.614  -1.602  1.00  3.11           O  
ATOM    119  H   GLU A   9      -2.235   0.243   2.260  1.00 13.34           H  
ATOM    120  HA  GLU A   9      -1.161   2.915   2.475  1.00 12.13           H  
ATOM    121  HB2 GLU A   9      -1.821   1.389  -0.111  1.00 65.10           H  
ATOM    122  HB3 GLU A   9      -0.940   2.933   0.015  1.00 41.11           H  
ATOM    123  HG2 GLU A   9       0.879   1.765   1.348  1.00 53.35           H  
ATOM    124  HG3 GLU A   9      -0.014   0.243   1.172  1.00 34.25           H  
ATOM    125  N   SER A  10      -4.154   2.393   1.069  1.00 74.55           N  
ATOM    126  CA  SER A  10      -5.360   3.064   0.595  1.00 45.45           C  
ATOM    127  C   SER A  10      -6.565   2.450   1.267  1.00 63.31           C  
ATOM    128  O   SER A  10      -6.435   1.407   1.887  1.00 54.13           O  
ATOM    129  CB  SER A  10      -5.454   2.967  -0.952  1.00 35.01           C  
ATOM    130  OG  SER A  10      -5.480   1.609  -1.422  1.00 61.52           O  
ATOM    131  H   SER A  10      -4.143   1.393   1.025  1.00 55.24           H  
ATOM    132  HA  SER A  10      -5.358   4.130   0.875  1.00 54.03           H  
ATOM    133  HB2 SER A  10      -6.383   3.442  -1.303  1.00 10.23           H  
ATOM    134  HB3 SER A  10      -4.607   3.502  -1.412  1.00 44.33           H  
ATOM    135  HG  SER A  10      -4.659   1.154  -1.268  1.00  1.21           H  
ATOM    136  N   MET A  11      -7.743   3.104   1.163  1.00 24.34           N  
ATOM    137  CA  MET A  11      -8.927   2.605   1.856  1.00  1.23           C  
ATOM    138  C   MET A  11      -9.397   1.309   1.232  1.00  2.34           C  
ATOM    139  O   MET A  11      -9.832   0.436   1.966  1.00  1.03           O  
ATOM    140  CB  MET A  11     -10.082   3.645   1.809  1.00 44.22           C  
ATOM    141  CG  MET A  11      -9.748   4.989   2.521  1.00 52.22           C  
ATOM    142  SD  MET A  11      -9.969   4.913   4.334  1.00 25.42           S  
ATOM    143  CE  MET A  11      -8.388   4.286   4.987  1.00 11.40           C  
ATOM    144  H   MET A  11      -7.819   3.933   0.607  1.00 32.02           H  
ATOM    145  HA  MET A  11      -8.673   2.412   2.907  1.00 61.51           H  
ATOM    146  HB2 MET A  11     -10.304   3.847   0.748  1.00 63.35           H  
ATOM    147  HB3 MET A  11     -10.991   3.222   2.264  1.00 11.22           H  
ATOM    148  HG2 MET A  11      -8.744   5.364   2.280  1.00  1.20           H  
ATOM    149  HG3 MET A  11     -10.474   5.747   2.185  1.00  0.41           H  
ATOM    150  HE1 MET A  11      -8.453   3.200   5.139  1.00 73.31           H  
ATOM    151  HE2 MET A  11      -7.554   4.519   4.309  1.00 23.54           H  
ATOM    152  HE3 MET A  11      -8.203   4.764   5.960  1.00 73.01           H  
ATOM    153  N   SER A  12      -9.339   1.166  -0.113  1.00 21.12           N  
ATOM    154  CA  SER A  12      -9.916  -0.016  -0.754  1.00 32.22           C  
ATOM    155  C   SER A  12      -8.979  -1.204  -0.730  1.00  4.51           C  
ATOM    156  O   SER A  12      -9.400  -2.270  -0.308  1.00 44.13           O  
ATOM    157  CB  SER A  12     -10.323   0.306  -2.218  1.00 42.44           C  
ATOM    158  OG  SER A  12     -11.092  -0.759  -2.804  1.00  0.42           O  
ATOM    159  H   SER A  12      -8.929   1.872  -0.693  1.00 71.03           H  
ATOM    160  HA  SER A  12     -10.852  -0.284  -0.235  1.00 43.34           H  
ATOM    161  HB2 SER A  12     -10.965   1.201  -2.221  1.00 44.24           H  
ATOM    162  HB3 SER A  12      -9.436   0.520  -2.838  1.00 51.13           H  
ATOM    163  HG  SER A  12     -10.606  -1.575  -2.864  1.00 74.01           H  
ATOM    164  N   SER A  13      -7.716  -1.067  -1.199  1.00  1.02           N  
ATOM    165  CA  SER A  13      -6.856  -2.246  -1.341  1.00  1.34           C  
ATOM    166  C   SER A  13      -6.426  -2.799  -0.001  1.00 52.14           C  
ATOM    167  O   SER A  13      -6.766  -2.210   1.013  1.00 41.34           O  
ATOM    168  CB  SER A  13      -5.599  -1.934  -2.192  1.00 51.41           C  
ATOM    169  OG  SER A  13      -4.866  -3.146  -2.443  1.00 63.02           O  
ATOM    170  H   SER A  13      -7.368  -0.173  -1.485  1.00 64.12           H  
ATOM    171  HA  SER A  13      -7.421  -3.029  -1.874  1.00  4.24           H  
ATOM    172  HB2 SER A  13      -5.905  -1.480  -3.148  1.00 34.24           H  
ATOM    173  HB3 SER A  13      -4.967  -1.221  -1.642  1.00 23.53           H  
ATOM    174  HG  SER A  13      -4.083  -3.002  -2.966  1.00 65.14           H  
ATOM    175  N   GLN A  14      -5.673  -3.928   0.000  1.00 64.12           N  
ATOM    176  CA  GLN A  14      -5.190  -4.536   1.239  1.00  5.32           C  
ATOM    177  C   GLN A  14      -3.677  -4.600   1.207  1.00 15.25           C  
ATOM    178  O   GLN A  14      -3.114  -5.642   1.500  1.00 34.50           O  
ATOM    179  CB  GLN A  14      -5.860  -5.919   1.494  1.00 12.40           C  
ATOM    180  CG  GLN A  14      -5.639  -6.987   0.381  1.00 53.31           C  
ATOM    181  CD  GLN A  14      -6.553  -6.863  -0.817  1.00 75.32           C  
ATOM    182  OE1 GLN A  14      -7.184  -5.834  -0.998  1.00 20.35           O  
ATOM    183  NE2 GLN A  14      -6.643  -7.915  -1.662  1.00 41.54           N  
ATOM    184  H   GLN A  14      -5.416  -4.373  -0.860  1.00 42.54           H  
ATOM    185  HA  GLN A  14      -5.420  -3.903   2.112  1.00 21.50           H  
ATOM    186  HB2 GLN A  14      -5.450  -6.309   2.442  1.00 43.04           H  
ATOM    187  HB3 GLN A  14      -6.944  -5.780   1.638  1.00 71.42           H  
ATOM    188  HG2 GLN A  14      -4.601  -6.977   0.020  1.00 55.33           H  
ATOM    189  HG3 GLN A  14      -5.830  -7.978   0.826  1.00 63.24           H  
ATOM    190 HE21 GLN A  14      -6.120  -8.755  -1.505  1.00 11.24           H  
ATOM    191 HE22 GLN A  14      -7.245  -7.865  -2.460  1.00 42.50           H  
ATOM    192  N   THR A  15      -3.011  -3.470   0.866  1.00 32.11           N  
ATOM    193  CA  THR A  15      -1.547  -3.415   0.853  1.00 40.41           C  
ATOM    194  C   THR A  15      -1.113  -2.372   1.856  1.00 53.11           C  
ATOM    195  O   THR A  15      -1.991  -1.689   2.357  1.00 34.54           O  
ATOM    196  CB  THR A  15      -0.983  -3.168  -0.572  1.00 24.44           C  
ATOM    197  OG1 THR A  15       0.454  -3.221  -0.488  1.00 12.52           O  
ATOM    198  CG2 THR A  15      -1.434  -1.813  -1.182  1.00 54.42           C  
ATOM    199  H   THR A  15      -3.514  -2.626   0.667  1.00 53.23           H  
ATOM    200  HA  THR A  15      -1.111  -4.365   1.199  1.00 41.44           H  
ATOM    201  HB  THR A  15      -1.335  -3.992  -1.217  1.00 12.14           H  
ATOM    202  HG1 THR A  15       0.874  -3.134  -1.338  1.00 61.42           H  
ATOM    203 HG21 THR A  15      -2.524  -1.762  -1.299  1.00  3.42           H  
ATOM    204 HG22 THR A  15      -0.980  -1.665  -2.174  1.00 32.02           H  
ATOM    205 HG23 THR A  15      -1.120  -0.987  -0.536  1.00 21.11           H  
ATOM    206  N   TYR A  16       0.198  -2.244   2.178  1.00 40.13           N  
ATOM    207  CA  TYR A  16       0.621  -1.369   3.276  1.00 51.24           C  
ATOM    208  C   TYR A  16       1.875  -0.615   2.891  1.00 71.42           C  
ATOM    209  O   TYR A  16       2.547  -1.059   1.975  1.00 11.53           O  
ATOM    210  CB  TYR A  16       0.890  -2.216   4.547  1.00 42.21           C  
ATOM    211  CG  TYR A  16      -0.275  -3.168   4.863  1.00 33.10           C  
ATOM    212  CD1 TYR A  16      -0.438  -4.356   4.140  1.00 12.41           C  
ATOM    213  CD2 TYR A  16      -1.178  -2.879   5.889  1.00 34.50           C  
ATOM    214  CE1 TYR A  16      -1.494  -5.224   4.424  1.00 32.34           C  
ATOM    215  CE2 TYR A  16      -2.186  -3.786   6.230  1.00 31.14           C  
ATOM    216  CZ  TYR A  16      -2.366  -4.953   5.483  1.00 53.24           C  
ATOM    217  OH  TYR A  16      -3.394  -5.855   5.773  1.00  0.14           O  
ATOM    218  H   TYR A  16       0.897  -2.793   1.718  1.00 33.30           H  
ATOM    219  HA  TYR A  16      -0.154  -0.624   3.514  1.00 13.03           H  
ATOM    220  HB2 TYR A  16       1.780  -2.832   4.379  1.00 42.04           H  
ATOM    221  HB3 TYR A  16       1.108  -1.561   5.405  1.00 22.01           H  
ATOM    222  HD1 TYR A  16       0.260  -4.617   3.353  1.00 12.23           H  
ATOM    223  HD2 TYR A  16      -1.096  -1.957   6.445  1.00 63.02           H  
ATOM    224  HE1 TYR A  16      -1.638  -6.118   3.827  1.00 71.13           H  
ATOM    225  HE2 TYR A  16      -2.818  -3.574   7.084  1.00 32.55           H  
ATOM    226  HH  TYR A  16      -3.807  -5.713   6.618  1.00  1.41           H  
ATOM    227  N   TRP A  17       2.205   0.516   3.563  1.00 72.05           N  
ATOM    228  CA  TRP A  17       3.445   1.233   3.249  1.00 72.34           C  
ATOM    229  C   TRP A  17       4.583   0.548   3.976  1.00 53.21           C  
ATOM    230  O   TRP A  17       4.298  -0.014   5.021  1.00 35.30           O  
ATOM    231  CB  TRP A  17       3.380   2.719   3.704  1.00 54.14           C  
ATOM    232  CG  TRP A  17       2.396   3.520   2.889  1.00 34.43           C  
ATOM    233  CD1 TRP A  17       1.254   4.081   3.320  1.00  4.20           C  
ATOM    234  CD2 TRP A  17       2.518   3.857   1.423  1.00 33.41           C  
ATOM    235  NE1 TRP A  17       0.670   4.704   2.330  1.00  2.02           N  
ATOM    236  CE2 TRP A  17       1.368   4.584   1.184  1.00 54.45           C  
ATOM    237  CE3 TRP A  17       3.447   3.606   0.413  1.00 44.40           C  
ATOM    238  CZ2 TRP A  17       1.055   5.075  -0.084  1.00 51.03           C  
ATOM    239  CZ3 TRP A  17       3.163   4.119  -0.859  1.00 24.13           C  
ATOM    240  CH2 TRP A  17       1.975   4.823  -1.109  1.00 32.31           C  
ATOM    241  H   TRP A  17       1.636   0.847   4.319  1.00 33.34           H  
ATOM    242  HA  TRP A  17       3.604   1.207   2.161  1.00 63.54           H  
ATOM    243  HB2 TRP A  17       3.108   2.757   4.771  1.00 23.33           H  
ATOM    244  HB3 TRP A  17       4.355   3.214   3.603  1.00 75.44           H  
ATOM    245  HD1 TRP A  17       0.875   4.027   4.341  1.00  3.14           H  
ATOM    246  HE1 TRP A  17      -0.217   5.223   2.413  1.00 51.13           H  
ATOM    247  HE3 TRP A  17       4.351   3.043   0.602  1.00 20.41           H  
ATOM    248  HZ2 TRP A  17       0.138   5.626  -0.263  1.00 51.12           H  
ATOM    249  HZ3 TRP A  17       3.875   3.971  -1.664  1.00  4.23           H  
ATOM    250  HH2 TRP A  17       1.767   5.182  -2.112  1.00 51.54           H  
ATOM    251  N   PRO A  18       5.861   0.548   3.510  1.00  1.22           N  
ATOM    252  CA  PRO A  18       6.914  -0.116   4.266  1.00 61.44           C  
ATOM    253  C   PRO A  18       7.344   0.746   5.422  1.00 13.32           C  
ATOM    254  O   PRO A  18       6.751   1.779   5.687  1.00  2.30           O  
ATOM    255  CB  PRO A  18       8.017  -0.189   3.183  1.00  3.20           C  
ATOM    256  CG  PRO A  18       7.789   1.100   2.361  1.00 74.11           C  
ATOM    257  CD  PRO A  18       6.248   1.191   2.261  1.00 12.11           C  
ATOM    258  HA  PRO A  18       6.634  -1.117   4.633  1.00 54.23           H  
ATOM    259  HB2 PRO A  18       9.034  -0.264   3.601  1.00 62.41           H  
ATOM    260  HB3 PRO A  18       7.835  -1.061   2.534  1.00 70.04           H  
ATOM    261  HG2 PRO A  18       8.174   1.958   2.938  1.00 13.01           H  
ATOM    262  HG3 PRO A  18       8.286   1.090   1.377  1.00 42.50           H  
ATOM    263  HD2 PRO A  18       5.945   2.243   2.180  1.00 33.53           H  
ATOM    264  HD3 PRO A  18       5.867   0.615   1.403  1.00 64.42           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1       1.960   0.188  -0.665  1.00 72.12           N  
ATOM      2  CA  SER A   1       2.577  -0.019  -1.977  1.00 72.20           C  
ATOM      3  C   SER A   1       3.307  -1.344  -2.037  1.00 34.52           C  
ATOM      4  O   SER A   1       2.834  -2.248  -2.708  1.00 64.22           O  
ATOM      5  CB  SER A   1       3.559   1.135  -2.304  1.00 14.45           C  
ATOM      6  OG  SER A   1       4.543   1.215  -1.260  1.00 13.04           O  
ATOM      7  H1  SER A   1       2.308  -0.322   0.124  1.00 44.34           H  
ATOM      8  HA  SER A   1       1.793  -0.040  -2.754  1.00 72.42           H  
ATOM      9  HB2 SER A   1       4.049   0.940  -3.272  1.00 12.21           H  
ATOM     10  HB3 SER A   1       3.008   2.086  -2.373  1.00 63.41           H  
ATOM     11  HG  SER A   1       5.196   1.887  -1.425  1.00 72.12           H  
ATOM     12  N   ILE A   2       4.460  -1.465  -1.338  1.00 30.42           N  
ATOM     13  CA  ILE A   2       5.225  -2.713  -1.340  1.00  4.03           C  
ATOM     14  C   ILE A   2       5.629  -3.065   0.073  1.00 55.02           C  
ATOM     15  O   ILE A   2       6.690  -3.639   0.267  1.00 62.53           O  
ATOM     16  CB  ILE A   2       6.416  -2.632  -2.347  1.00 13.23           C  
ATOM     17  CG1 ILE A   2       7.273  -1.335  -2.207  1.00 22.12           C  
ATOM     18  CG2 ILE A   2       5.884  -2.729  -3.806  1.00 23.00           C  
ATOM     19  CD1 ILE A   2       7.933  -1.141  -0.817  1.00 40.24           C  
ATOM     20  H   ILE A   2       4.813  -0.695  -0.802  1.00 53.45           H  
ATOM     21  HA  ILE A   2       4.589  -3.569  -1.619  1.00 61.14           H  
ATOM     22  HB  ILE A   2       7.071  -3.508  -2.196  1.00 22.31           H  
ATOM     23 HG12 ILE A   2       8.088  -1.376  -2.949  1.00 72.11           H  
ATOM     24 HG13 ILE A   2       6.660  -0.449  -2.437  1.00 22.22           H  
ATOM     25 HG21 ILE A   2       5.310  -3.658  -3.954  1.00 12.31           H  
ATOM     26 HG22 ILE A   2       5.231  -1.874  -4.037  1.00 42.33           H  
ATOM     27 HG23 ILE A   2       6.719  -2.731  -4.524  1.00 71.42           H  
ATOM     28 HD11 ILE A   2       7.178  -0.981  -0.035  1.00 13.32           H  
ATOM     29 HD12 ILE A   2       8.546  -2.017  -0.555  1.00  2.11           H  
ATOM     30 HD13 ILE A   2       8.587  -0.255  -0.837  1.00 31.31           H  
ATOM     31  N   GLY A   3       4.778  -2.730   1.071  1.00  0.30           N  
ATOM     32  CA  GLY A   3       5.106  -3.000   2.466  1.00 34.12           C  
ATOM     33  C   GLY A   3       4.120  -3.995   3.019  1.00 40.41           C  
ATOM     34  O   GLY A   3       3.092  -4.201   2.390  1.00 72.04           O  
ATOM     35  H   GLY A   3       3.887  -2.308   0.893  1.00 34.51           H  
ATOM     36  HA2 GLY A   3       6.137  -3.363   2.596  1.00 65.51           H  
ATOM     37  HA3 GLY A   3       5.004  -2.073   3.047  1.00 14.34           H  
ATOM     38  N   ASP A   4       4.431  -4.593   4.195  1.00 65.13           N  
ATOM     39  CA  ASP A   4       3.540  -5.549   4.842  1.00  2.42           C  
ATOM     40  C   ASP A   4       3.205  -5.103   6.262  1.00 55.30           C  
ATOM     41  O   ASP A   4       2.703  -5.887   7.067  1.00 21.04           O  
ATOM     42  CB  ASP A   4       4.179  -6.938   4.868  1.00  3.14           C  
ATOM     43  CG  ASP A   4       3.274  -8.003   4.281  1.00  1.21           C  
ATOM     44  OD1 ASP A   4       2.616  -7.723   3.257  1.00 24.13           O  
ATOM     45  OD2 ASP A   4       3.223  -9.116   4.846  1.00 54.31           O  
ATOM     46  H   ASP A   4       5.314  -4.421   4.586  1.00 14.21           H  
ATOM     47  HA  ASP A   4       2.628  -5.593   4.267  1.00 34.23           H  
ATOM     48  HB2 ASP A   4       5.096  -6.916   4.297  1.00 70.21           H  
ATOM     49  HB3 ASP A   4       4.403  -7.205   5.891  1.00 44.33           H  
ATOM     50  N   SER A   5       3.486  -3.839   6.562  1.00 54.42           N  
ATOM     51  CA  SER A   5       3.218  -3.290   7.886  1.00 41.50           C  
ATOM     52  C   SER A   5       1.733  -3.385   8.224  1.00 24.30           C  
ATOM     53  O   SER A   5       0.957  -3.996   7.491  1.00 15.13           O  
ATOM     54  CB  SER A   5       3.676  -1.832   7.959  1.00 44.32           C  
ATOM     55  OG  SER A   5       3.988  -1.461   9.290  1.00 24.15           O  
ATOM     56  H   SER A   5       3.885  -3.263   5.877  1.00 52.55           H  
ATOM     57  HA  SER A   5       3.777  -3.870   8.605  1.00 41.03           H  
ATOM     58  HB2 SER A   5       4.556  -1.702   7.347  1.00 72.44           H  
ATOM     59  HB3 SER A   5       2.887  -1.190   7.595  1.00 74.53           H  
ATOM     60  HG  SER A   5       4.932  -1.298   9.365  1.00 34.41           H  
ATOM     61  N   GLY A   6       1.347  -2.776   9.341  1.00 74.30           N  
ATOM     62  CA  GLY A   6      -0.043  -2.804   9.758  1.00 71.20           C  
ATOM     63  C   GLY A   6      -0.790  -1.543   9.371  1.00 20.20           C  
ATOM     64  O   GLY A   6      -1.942  -1.350   9.762  1.00 20.11           O  
ATOM     65  H   GLY A   6       2.010  -2.304   9.886  1.00 25.22           H  
ATOM     66  HA2 GLY A   6      -0.528  -3.653   9.299  1.00 13.33           H  
ATOM     67  HA3 GLY A   6      -0.083  -2.917  10.832  1.00 44.34           H  
ATOM     68  N   LEU A   7      -0.186  -0.603   8.600  1.00 23.23           N  
ATOM     69  CA  LEU A   7      -0.872   0.630   8.195  1.00 33.23           C  
ATOM     70  C   LEU A   7      -1.223   0.454   6.735  1.00  4.42           C  
ATOM     71  O   LEU A   7      -0.328   0.587   5.914  1.00 23.15           O  
ATOM     72  CB  LEU A   7       0.050   1.876   8.356  1.00 32.25           C  
ATOM     73  CG  LEU A   7       0.254   2.378   9.820  1.00 44.22           C  
ATOM     74  CD1 LEU A   7      -1.018   3.052  10.409  1.00 51.34           C  
ATOM     75  CD2 LEU A   7       0.765   1.260  10.768  1.00 54.21           C  
ATOM     76  H   LEU A   7       0.733  -0.733   8.244  1.00 53.13           H  
ATOM     77  HA  LEU A   7      -1.791   0.819   8.765  1.00 74.44           H  
ATOM     78  HB2 LEU A   7       1.035   1.644   7.917  1.00 72.34           H  
ATOM     79  HB3 LEU A   7      -0.376   2.709   7.774  1.00 52.43           H  
ATOM     80  HG  LEU A   7       1.034   3.161   9.783  1.00 15.51           H  
ATOM     81 HD11 LEU A   7      -1.828   2.327  10.568  1.00 22.41           H  
ATOM     82 HD12 LEU A   7      -1.382   3.844   9.736  1.00 43.24           H  
ATOM     83 HD13 LEU A   7      -0.781   3.513  11.381  1.00 53.04           H  
ATOM     84 HD21 LEU A   7       1.056   1.694  11.737  1.00 53.12           H  
ATOM     85 HD22 LEU A   7       1.643   0.755  10.335  1.00 23.10           H  
ATOM     86 HD23 LEU A   7      -0.022   0.516  10.953  1.00  4.21           H  
ATOM     87  N   ARG A   8      -2.494   0.148   6.373  1.00 11.44           N  
ATOM     88  CA  ARG A   8      -2.809  -0.053   4.960  1.00  4.43           C  
ATOM     89  C   ARG A   8      -2.437   1.186   4.181  1.00 70.02           C  
ATOM     90  O   ARG A   8      -2.482   2.262   4.758  1.00 53.22           O  
ATOM     91  CB  ARG A   8      -4.293  -0.417   4.674  1.00 22.20           C  
ATOM     92  CG  ARG A   8      -4.628  -1.867   5.115  1.00 72.00           C  
ATOM     93  CD  ARG A   8      -6.133  -2.202   4.938  1.00  0.21           C  
ATOM     94  NE  ARG A   8      -6.948  -1.447   5.894  1.00 32.12           N  
ATOM     95  CZ  ARG A   8      -7.099  -1.774   7.163  1.00 10.24           C  
ATOM     96  NH1 ARG A   8      -6.520  -2.814   7.722  1.00 41.40           N  
ATOM     97  NH2 ARG A   8      -7.871  -1.021   7.916  1.00 53.40           N  
ATOM     98  H   ARG A   8      -3.223   0.044   7.051  1.00 64.33           H  
ATOM     99  HA  ARG A   8      -2.184  -0.887   4.618  1.00 14.20           H  
ATOM    100  HB2 ARG A   8      -4.942   0.308   5.189  1.00 41.03           H  
ATOM    101  HB3 ARG A   8      -4.483  -0.335   3.591  1.00 24.34           H  
ATOM    102  HG2 ARG A   8      -4.031  -2.571   4.510  1.00 61.12           H  
ATOM    103  HG3 ARG A   8      -4.344  -1.992   6.168  1.00  1.42           H  
ATOM    104  HD2 ARG A   8      -6.422  -1.922   3.912  1.00 11.43           H  
ATOM    105  HD3 ARG A   8      -6.324  -3.283   5.007  1.00 44.21           H  
ATOM    106  HE  ARG A   8      -7.445  -0.620   5.527  1.00 71.00           H  
ATOM    107 HH11 ARG A   8      -5.904  -3.444   7.196  1.00 31.31           H  
ATOM    108 HH12 ARG A   8      -6.669  -3.028   8.719  1.00 34.44           H  
ATOM    109 HH21 ARG A   8      -8.351  -0.193   7.532  1.00 22.13           H  
ATOM    110 HH22 ARG A   8      -8.019  -1.239   8.914  1.00 53.13           H  
ATOM    111  N   GLU A   9      -2.063   1.070   2.884  1.00 11.44           N  
ATOM    112  CA  GLU A   9      -1.700   2.269   2.136  1.00  3.13           C  
ATOM    113  C   GLU A   9      -2.970   3.047   1.888  1.00 73.21           C  
ATOM    114  O   GLU A   9      -2.998   4.232   2.179  1.00 45.54           O  
ATOM    115  CB  GLU A   9      -1.019   2.041   0.758  1.00 63.44           C  
ATOM    116  CG  GLU A   9       0.313   1.248   0.839  1.00 34.22           C  
ATOM    117  CD  GLU A   9       0.949   1.078  -0.524  1.00  1.45           C  
ATOM    118  OE1 GLU A   9       0.531   1.740  -1.461  1.00 42.31           O  
ATOM    119  H   GLU A   9      -2.069   0.190   2.409  1.00 62.42           H  
ATOM    120  HA  GLU A   9      -1.007   2.856   2.756  1.00  4.31           H  
ATOM    121  HB2 GLU A   9      -1.711   1.512   0.084  1.00 21.34           H  
ATOM    122  HB3 GLU A   9      -0.811   3.031   0.318  1.00 22.33           H  
ATOM    123  HG2 GLU A   9       1.022   1.760   1.503  1.00 20.23           H  
ATOM    124  HG3 GLU A   9       0.111   0.255   1.257  1.00 71.22           H  
ATOM    125  N   SER A  10      -4.014   2.374   1.344  1.00 20.00           N  
ATOM    126  CA  SER A  10      -5.258   3.053   0.994  1.00  3.25           C  
ATOM    127  C   SER A  10      -6.425   2.360   1.659  1.00 53.22           C  
ATOM    128  O   SER A  10      -6.278   1.229   2.095  1.00 21.32           O  
ATOM    129  CB  SER A  10      -5.415   3.014  -0.545  1.00 60.10           C  
ATOM    130  OG  SER A  10      -5.399   1.645  -0.980  1.00 74.31           O  
ATOM    131  H   SER A  10      -3.961   1.396   1.135  1.00  3.45           H  
ATOM    132  HA  SER A  10      -5.254   4.106   1.320  1.00 31.42           H  
ATOM    133  HB2 SER A  10      -6.358   3.497  -0.850  1.00 44.11           H  
ATOM    134  HB3 SER A  10      -4.571   3.559  -0.999  1.00 22.21           H  
ATOM    135  HG  SER A  10      -5.456   1.568  -1.928  1.00 53.25           H  
ATOM    136  N   MET A  11      -7.592   3.038   1.745  1.00 53.33           N  
ATOM    137  CA  MET A  11      -8.740   2.446   2.427  1.00 32.41           C  
ATOM    138  C   MET A  11      -9.239   1.208   1.715  1.00 11.51           C  
ATOM    139  O   MET A  11      -9.687   0.292   2.388  1.00 52.33           O  
ATOM    140  CB  MET A  11      -9.901   3.470   2.590  1.00 32.42           C  
ATOM    141  CG  MET A  11     -10.600   3.851   1.257  1.00 45.21           C  
ATOM    142  SD  MET A  11     -11.767   5.214   1.584  1.00 73.11           S  
ATOM    143  CE  MET A  11     -12.435   5.493  -0.085  1.00 22.14           C  
ATOM    144  H   MET A  11      -7.670   3.963   1.369  1.00 33.24           H  
ATOM    145  HA  MET A  11      -8.406   2.163   3.440  1.00 44.21           H  
ATOM    146  HB2 MET A  11     -10.665   3.054   3.268  1.00 52.15           H  
ATOM    147  HB3 MET A  11      -9.494   4.382   3.057  1.00 63.32           H  
ATOM    148  HG2 MET A  11      -9.877   4.197   0.504  1.00 64.43           H  
ATOM    149  HG3 MET A  11     -11.160   2.995   0.850  1.00 30.44           H  
ATOM    150  HE1 MET A  11     -13.096   6.372  -0.064  1.00  5.20           H  
ATOM    151  HE2 MET A  11     -11.616   5.675  -0.797  1.00  2.15           H  
ATOM    152  HE3 MET A  11     -13.011   4.613  -0.405  1.00 62.12           H  
ATOM    153  N   SER A  12      -9.190   1.162   0.363  1.00 22.01           N  
ATOM    154  CA  SER A  12      -9.801   0.045  -0.358  1.00 62.43           C  
ATOM    155  C   SER A  12      -8.865  -1.139  -0.483  1.00 50.11           C  
ATOM    156  O   SER A  12      -9.274  -2.245  -0.164  1.00 70.01           O  
ATOM    157  CB  SER A  12     -10.262   0.500  -1.767  1.00 55.02           C  
ATOM    158  OG  SER A  12     -10.983  -0.572  -2.398  1.00 73.14           O  
ATOM    159  H   SER A  12      -8.765   1.897  -0.167  1.00 73.22           H  
ATOM    160  HA  SER A  12     -10.718  -0.272   0.168  1.00 74.12           H  
ATOM    161  HB2 SER A  12     -10.919   1.380  -1.662  1.00 54.34           H  
ATOM    162  HB3 SER A  12      -9.390   0.782  -2.381  1.00 43.12           H  
ATOM    163  HG  SER A  12     -11.307  -0.333  -3.262  1.00 51.31           H  
ATOM    164  N   SER A  13      -7.615  -0.942  -0.963  1.00 10.41           N  
ATOM    165  CA  SER A  13      -6.741  -2.088  -1.230  1.00 20.24           C  
ATOM    166  C   SER A  13      -6.233  -2.717   0.048  1.00  0.22           C  
ATOM    167  O   SER A  13      -6.528  -2.203   1.115  1.00 11.43           O  
ATOM    168  CB  SER A  13      -5.545  -1.690  -2.133  1.00 31.13           C  
ATOM    169  OG  SER A  13      -4.818  -2.871  -2.514  1.00 71.44           O  
ATOM    170  H   SER A  13      -7.283  -0.020  -1.163  1.00  3.42           H  
ATOM    171  HA  SER A  13      -7.319  -2.849  -1.780  1.00 72.14           H  
ATOM    172  HB2 SER A  13      -5.925  -1.183  -3.035  1.00 10.00           H  
ATOM    173  HB3 SER A  13      -4.892  -0.996  -1.580  1.00 72.12           H  
ATOM    174  HG  SER A  13      -4.081  -2.683  -3.088  1.00 34.44           H  
ATOM    175  N   GLN A  14      -5.465  -3.831  -0.067  1.00 14.21           N  
ATOM    176  CA  GLN A  14      -4.954  -4.541   1.105  1.00 71.15           C  
ATOM    177  C   GLN A  14      -3.443  -4.585   1.026  1.00 13.23           C  
ATOM    178  O   GLN A  14      -2.867  -5.656   1.137  1.00 45.30           O  
ATOM    179  CB  GLN A  14      -5.553  -5.975   1.138  1.00 45.04           C  
ATOM    180  CG  GLN A  14      -7.104  -5.972   1.094  1.00 33.11           C  
ATOM    181  CD  GLN A  14      -7.641  -7.386   1.050  1.00 50.34           C  
ATOM    182  OE1 GLN A  14      -7.065  -8.257   1.683  1.00 65.05           O  
ATOM    183  NE2 GLN A  14      -8.746  -7.656   0.318  1.00 61.22           N  
ATOM    184  H   GLN A  14      -5.241  -4.210  -0.967  1.00 24.11           H  
ATOM    185  HA  GLN A  14      -5.218  -4.034   2.049  1.00 12.43           H  
ATOM    186  HB2 GLN A  14      -5.189  -6.534   0.260  1.00 75.32           H  
ATOM    187  HB3 GLN A  14      -5.205  -6.492   2.048  1.00 51.43           H  
ATOM    188  HG2 GLN A  14      -7.499  -5.471   1.991  1.00 10.10           H  
ATOM    189  HG3 GLN A  14      -7.441  -5.413   0.208  1.00  1.11           H  
ATOM    190 HE21 GLN A  14      -9.224  -6.944  -0.198  1.00  2.11           H  
ATOM    191 HE22 GLN A  14      -9.097  -8.593   0.283  1.00 43.14           H  
ATOM    192  N   THR A  15      -2.792  -3.413   0.838  1.00 41.31           N  
ATOM    193  CA  THR A  15      -1.327  -3.344   0.804  1.00 75.13           C  
ATOM    194  C   THR A  15      -0.894  -2.370   1.871  1.00 41.13           C  
ATOM    195  O   THR A  15      -1.774  -1.724   2.416  1.00 41.11           O  
ATOM    196  CB  THR A  15      -0.779  -2.951  -0.594  1.00 24.51           C  
ATOM    197  OG1 THR A  15       0.651  -2.836  -0.482  1.00 14.45           O  
ATOM    198  CG2 THR A  15      -1.390  -1.626  -1.119  1.00 51.21           C  
ATOM    199  H   THR A  15      -3.304  -2.555   0.763  1.00 44.53           H  
ATOM    200  HA  THR A  15      -0.869  -4.310   1.072  1.00 74.54           H  
ATOM    201  HB  THR A  15      -1.027  -3.759  -1.305  1.00 75.14           H  
ATOM    202  HG1 THR A  15       1.069  -2.661  -1.318  1.00 72.41           H  
ATOM    203 HG21 THR A  15      -1.287  -0.839  -0.364  1.00 61.24           H  
ATOM    204 HG22 THR A  15      -2.457  -1.752  -1.347  1.00 13.40           H  
ATOM    205 HG23 THR A  15      -0.880  -1.299  -2.038  1.00 52.02           H  
ATOM    206  N   TYR A  16       0.418  -2.257   2.191  1.00 61.43           N  
ATOM    207  CA  TYR A  16       0.850  -1.428   3.318  1.00  1.02           C  
ATOM    208  C   TYR A  16       2.095  -0.654   2.941  1.00 64.34           C  
ATOM    209  O   TYR A  16       2.744  -1.043   1.983  1.00 10.34           O  
ATOM    210  CB  TYR A  16       1.117  -2.332   4.549  1.00 54.43           C  
ATOM    211  CG  TYR A  16      -0.079  -3.251   4.845  1.00 71.04           C  
ATOM    212  CD1 TYR A  16      -0.307  -4.394   4.072  1.00 22.21           C  
ATOM    213  CD2 TYR A  16      -0.954  -2.972   5.900  1.00 33.41           C  
ATOM    214  CE1 TYR A  16      -1.433  -5.193   4.292  1.00 42.13           C  
ATOM    215  CE2 TYR A  16      -2.042  -3.804   6.166  1.00 34.31           C  
ATOM    216  CZ  TYR A  16      -2.314  -4.895   5.337  1.00 10.21           C  
ATOM    217  OH  TYR A  16      -3.458  -5.665   5.573  1.00  5.30           O  
ATOM    218  H   TYR A  16       1.115  -2.784   1.701  1.00 41.25           H  
ATOM    219  HA  TYR A  16       0.080  -0.693   3.591  1.00 45.44           H  
ATOM    220  HB2 TYR A  16       1.984  -2.968   4.338  1.00 72.02           H  
ATOM    221  HB3 TYR A  16       1.369  -1.716   5.426  1.00  1.54           H  
ATOM    222  HD1 TYR A  16       0.392  -4.672   3.291  1.00 12.03           H  
ATOM    223  HD2 TYR A  16      -0.786  -2.109   6.527  1.00  4.00           H  
ATOM    224  HE1 TYR A  16      -1.612  -6.047   3.647  1.00 31.32           H  
ATOM    225  HE2 TYR A  16      -2.679  -3.605   7.021  1.00 55.03           H  
ATOM    226  HH  TYR A  16      -3.608  -6.350   4.930  1.00 41.13           H  
ATOM    227  N   TRP A  17       2.438   0.439   3.665  1.00 43.13           N  
ATOM    228  CA  TRP A  17       3.661   1.185   3.354  1.00 54.35           C  
ATOM    229  C   TRP A  17       4.828   0.480   4.014  1.00 41.40           C  
ATOM    230  O   TRP A  17       4.578  -0.148   5.031  1.00 21.45           O  
ATOM    231  CB  TRP A  17       3.580   2.646   3.879  1.00 13.05           C  
ATOM    232  CG  TRP A  17       2.573   3.471   3.118  1.00 64.42           C  
ATOM    233  CD1 TRP A  17       1.423   3.984   3.589  1.00 31.42           C  
ATOM    234  CD2 TRP A  17       2.676   3.893   1.672  1.00 42.11           C  
ATOM    235  NE1 TRP A  17       0.819   4.653   2.638  1.00 54.45           N  
ATOM    236  CE2 TRP A  17       1.513   4.614   1.485  1.00 70.32           C  
ATOM    237  CE3 TRP A  17       3.600   3.716   0.644  1.00 72.04           C  
ATOM    238  CZ2 TRP A  17       1.184   5.179   0.253  1.00 44.54           C  
ATOM    239  CZ3 TRP A  17       3.303   4.307  -0.591  1.00  1.02           C  
ATOM    240  CH2 TRP A  17       2.103   5.009  -0.790  1.00 33.21           C  
ATOM    241  H   TRP A  17       1.889   0.720   4.455  1.00  4.33           H  
ATOM    242  HA  TRP A  17       3.794   1.218   2.262  1.00 52.43           H  
ATOM    243  HB2 TRP A  17       3.323   2.629   4.950  1.00 73.23           H  
ATOM    244  HB3 TRP A  17       4.546   3.162   3.787  1.00  2.40           H  
ATOM    245  HD1 TRP A  17       1.053   3.862   4.607  1.00 34.42           H  
ATOM    246  HE1 TRP A  17      -0.076   5.151   2.757  1.00 70.32           H  
ATOM    247  HE3 TRP A  17       4.511   3.151   0.791  1.00  5.32           H  
ATOM    248  HZ2 TRP A  17       0.256   5.724   0.113  1.00 30.33           H  
ATOM    249  HZ3 TRP A  17       4.013   4.223  -1.407  1.00 43.53           H  
ATOM    250  HH2 TRP A  17       1.886   5.429  -1.767  1.00 60.20           H  
ATOM    251  N   PRO A  18       6.094   0.528   3.517  1.00 40.44           N  
ATOM    252  CA  PRO A  18       7.172  -0.177   4.196  1.00 23.52           C  
ATOM    253  C   PRO A  18       7.619   0.642   5.378  1.00 75.34           C  
ATOM    254  O   PRO A  18       8.057   0.105   6.382  1.00 70.21           O  
ATOM    255  CB  PRO A  18       8.243  -0.169   3.079  1.00  1.04           C  
ATOM    256  CG  PRO A  18       7.985   1.171   2.355  1.00 12.23           C  
ATOM    257  CD  PRO A  18       6.440   1.257   2.302  1.00  5.03           C  
ATOM    258  HA  PRO A  18       6.905  -1.205   4.493  1.00 54.05           H  
ATOM    259  HB2 PRO A  18       9.273  -0.261   3.461  1.00 54.00           H  
ATOM    260  HB3 PRO A  18       8.050  -0.995   2.374  1.00  3.10           H  
ATOM    261  HG2 PRO A  18       8.384   1.988   2.981  1.00 10.21           H  
ATOM    262  HG3 PRO A  18       8.449   1.227   1.357  1.00 23.55           H  
ATOM    263  HD2 PRO A  18       6.125   2.309   2.304  1.00 51.31           H  
ATOM    264  HD3 PRO A  18       6.045   0.737   1.414  1.00 55.13           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1       1.847   0.230  -0.653  1.00 24.32           N  
ATOM      2  CA  SER A   1       2.469   0.020  -1.962  1.00 33.20           C  
ATOM      3  C   SER A   1       3.151  -1.333  -2.037  1.00 34.31           C  
ATOM      4  O   SER A   1       2.612  -2.223  -2.676  1.00 22.41           O  
ATOM      5  CB  SER A   1       3.478   1.155  -2.283  1.00  1.45           C  
ATOM      6  OG  SER A   1       4.479   1.259  -1.259  1.00 32.21           O  
ATOM      7  H1  SER A   1       2.144  -0.334   0.120  1.00 51.44           H  
ATOM      8  HA  SER A   1       1.683   0.039  -2.738  1.00 12.21           H  
ATOM      9  HB2 SER A   1       3.994   0.946  -3.234  1.00 64.43           H  
ATOM     10  HB3 SER A   1       2.948   2.116  -2.384  1.00 22.33           H  
ATOM     11  HG  SER A   1       4.100   1.493  -0.417  1.00 53.23           H  
ATOM     12  N   ILE A   2       4.332  -1.496  -1.393  1.00 43.44           N  
ATOM     13  CA  ILE A   2       5.046  -2.772  -1.409  1.00 43.43           C  
ATOM     14  C   ILE A   2       5.421  -3.175  -0.001  1.00  0.51           C  
ATOM     15  O   ILE A   2       6.414  -3.862   0.179  1.00 41.41           O  
ATOM     16  CB  ILE A   2       6.259  -2.710  -2.389  1.00  4.13           C  
ATOM     17  CG1 ILE A   2       7.187  -1.471  -2.180  1.00 51.35           C  
ATOM     18  CG2 ILE A   2       5.745  -2.712  -3.858  1.00 53.14           C  
ATOM     19  CD1 ILE A   2       7.815  -1.357  -0.765  1.00 33.13           C  
ATOM     20  H   ILE A   2       4.745  -0.744  -0.882  1.00  2.10           H  
ATOM     21  HA  ILE A   2       4.388  -3.599  -1.722  1.00 73.22           H  
ATOM     22  HB  ILE A   2       6.864  -3.624  -2.262  1.00 10.14           H  
ATOM     23 HG12 ILE A   2       8.021  -1.538  -2.898  1.00 45.12           H  
ATOM     24 HG13 ILE A   2       6.637  -0.542  -2.401  1.00  0.43           H  
ATOM     25 HG21 ILE A   2       6.589  -2.713  -4.567  1.00 11.03           H  
ATOM     26 HG22 ILE A   2       5.134  -3.606  -4.060  1.00 74.12           H  
ATOM     27 HG23 ILE A   2       5.130  -1.819  -4.054  1.00 35.12           H  
ATOM     28 HD11 ILE A   2       7.049  -1.166  -0.001  1.00  5.34           H  
ATOM     29 HD12 ILE A   2       8.361  -2.278  -0.509  1.00 70.31           H  
ATOM     30 HD13 ILE A   2       8.527  -0.517  -0.740  1.00 11.25           H  
ATOM     31  N   GLY A   3       4.629  -2.753   1.014  1.00 32.45           N  
ATOM     32  CA  GLY A   3       4.951  -3.071   2.400  1.00 15.11           C  
ATOM     33  C   GLY A   3       3.950  -4.067   2.923  1.00 44.13           C  
ATOM     34  O   GLY A   3       2.922  -4.241   2.284  1.00 71.02           O  
ATOM     35  H   GLY A   3       3.782  -2.242   0.856  1.00  3.00           H  
ATOM     36  HA2 GLY A   3       5.981  -3.443   2.518  1.00 31.44           H  
ATOM     37  HA3 GLY A   3       4.855  -2.161   3.010  1.00 74.41           H  
ATOM     38  N   ASP A   4       4.246  -4.697   4.085  1.00 43.41           N  
ATOM     39  CA  ASP A   4       3.334  -5.651   4.704  1.00 60.54           C  
ATOM     40  C   ASP A   4       2.995  -5.233   6.131  1.00 41.22           C  
ATOM     41  O   ASP A   4       2.475  -6.027   6.914  1.00 24.25           O  
ATOM     42  CB  ASP A   4       3.949  -7.052   4.702  1.00  3.31           C  
ATOM     43  CG  ASP A   4       3.563  -7.852   3.474  1.00 63.41           C  
ATOM     44  OD1 ASP A   4       3.936  -7.440   2.356  1.00 42.00           O  
ATOM     45  OD2 ASP A   4       2.887  -8.891   3.631  1.00 64.13           O  
ATOM     46  H   ASP A   4       5.128  -4.548   4.487  1.00 61.53           H  
ATOM     47  HA  ASP A   4       2.425  -5.667   4.121  1.00 23.11           H  
ATOM     48  HB2 ASP A   4       5.026  -6.965   4.728  1.00 11.13           H  
ATOM     49  HB3 ASP A   4       3.614  -7.586   5.579  1.00 72.14           H  
ATOM     50  N   SER A   5       3.294  -3.981   6.462  1.00 51.44           N  
ATOM     51  CA  SER A   5       3.025  -3.458   7.796  1.00  5.41           C  
ATOM     52  C   SER A   5       1.537  -3.537   8.121  1.00 20.35           C  
ATOM     53  O   SER A   5       0.756  -4.117   7.369  1.00 73.32           O  
ATOM     54  CB  SER A   5       3.506  -2.009   7.906  1.00 62.44           C  
ATOM     55  OG  SER A   5       3.994  -1.731   9.207  1.00 50.14           O  
ATOM     56  H   SER A   5       3.707  -3.395   5.792  1.00 22.45           H  
ATOM     57  HA  SER A   5       3.570  -4.063   8.505  1.00 31.31           H  
ATOM     58  HB2 SER A   5       4.300  -1.841   7.193  1.00 35.33           H  
ATOM     59  HB3 SER A   5       2.683  -1.343   7.692  1.00 41.20           H  
ATOM     60  HG  SER A   5       3.487  -1.013   9.592  1.00 14.01           H  
ATOM     61  N   GLY A   6       1.152  -2.949   9.250  1.00 30.32           N  
ATOM     62  CA  GLY A   6      -0.241  -2.965   9.657  1.00 40.41           C  
ATOM     63  C   GLY A   6      -0.965  -1.683   9.294  1.00 21.15           C  
ATOM     64  O   GLY A   6      -2.117  -1.482   9.681  1.00 51.45           O  
ATOM     65  H   GLY A   6       1.819  -2.502   9.811  1.00  4.54           H  
ATOM     66  HA2 GLY A   6      -0.736  -3.794   9.175  1.00 32.41           H  
ATOM     67  HA3 GLY A   6      -0.290  -3.101  10.727  1.00 30.53           H  
ATOM     68  N   LEU A   7      -0.353  -0.745   8.527  1.00 23.33           N  
ATOM     69  CA  LEU A   7      -1.010   0.508   8.136  1.00 51.34           C  
ATOM     70  C   LEU A   7      -1.345   0.391   6.666  1.00 13.53           C  
ATOM     71  O   LEU A   7      -0.454   0.597   5.857  1.00 22.45           O  
ATOM     72  CB  LEU A   7      -0.041   1.708   8.368  1.00 34.03           C  
ATOM     73  CG  LEU A   7       0.140   2.062   9.877  1.00 14.52           C  
ATOM     74  CD1 LEU A   7       1.480   2.821  10.099  1.00 71.05           C  
ATOM     75  CD2 LEU A   7      -1.039   2.930  10.406  1.00 24.12           C  
ATOM     76  H   LEU A   7       0.558  -0.895   8.161  1.00 14.53           H  
ATOM     77  HA  LEU A   7      -1.934   0.699   8.701  1.00 41.01           H  
ATOM     78  HB2 LEU A   7       0.936   1.451   7.925  1.00 64.31           H  
ATOM     79  HB3 LEU A   7      -0.413   2.600   7.834  1.00 12.14           H  
ATOM     80  HG  LEU A   7       0.184   1.126  10.461  1.00 51.31           H  
ATOM     81 HD11 LEU A   7       1.594   3.092  11.160  1.00 50.10           H  
ATOM     82 HD12 LEU A   7       1.506   3.742   9.496  1.00 41.33           H  
ATOM     83 HD13 LEU A   7       2.337   2.190   9.815  1.00 71.40           H  
ATOM     84 HD21 LEU A   7      -1.081   3.886   9.860  1.00 40.52           H  
ATOM     85 HD22 LEU A   7      -0.897   3.150  11.476  1.00 52.02           H  
ATOM     86 HD23 LEU A   7      -2.008   2.423  10.293  1.00 33.31           H  
ATOM     87  N   ARG A   8      -2.604   0.056   6.290  1.00 24.10           N  
ATOM     88  CA  ARG A   8      -2.922  -0.072   4.868  1.00 55.44           C  
ATOM     89  C   ARG A   8      -2.545   1.201   4.144  1.00 50.02           C  
ATOM     90  O   ARG A   8      -2.578   2.252   4.766  1.00 11.32           O  
ATOM     91  CB  ARG A   8      -4.412  -0.412   4.574  1.00 75.40           C  
ATOM     92  CG  ARG A   8      -4.729  -1.906   4.859  1.00  5.42           C  
ATOM     93  CD  ARG A   8      -6.242  -2.235   4.715  1.00  2.53           C  
ATOM     94  NE  ARG A   8      -6.949  -1.988   5.976  1.00 64.11           N  
ATOM     95  CZ  ARG A   8      -6.903  -2.798   7.016  1.00 60.44           C  
ATOM     96  NH1 ARG A   8      -6.191  -3.904   7.041  1.00 23.34           N  
ATOM     97  NH2 ARG A   8      -7.601  -2.491   8.087  1.00 64.11           N  
ATOM     98  H   ARG A   8      -3.324  -0.121   6.962  1.00 32.34           H  
ATOM     99  HA  ARG A   8      -2.303  -0.892   4.479  1.00 41.11           H  
ATOM    100  HB2 ARG A   8      -5.060   0.246   5.175  1.00 62.10           H  
ATOM    101  HB3 ARG A   8      -4.625  -0.219   3.508  1.00 30.12           H  
ATOM    102  HG2 ARG A   8      -4.154  -2.529   4.152  1.00 70.25           H  
ATOM    103  HG3 ARG A   8      -4.397  -2.147   5.879  1.00 41.22           H  
ATOM    104  HD2 ARG A   8      -6.668  -1.602   3.919  1.00 62.21           H  
ATOM    105  HD3 ARG A   8      -6.412  -3.269   4.376  1.00 15.32           H  
ATOM    106  HE  ARG A   8      -7.531  -1.136   6.027  1.00 72.31           H  
ATOM    107 HH11 ARG A   8      -5.619  -4.200   6.243  1.00 32.23           H  
ATOM    108 HH12 ARG A   8      -6.183  -4.510   7.875  1.00 24.54           H  
ATOM    109 HH21 ARG A   8      -8.177  -1.637   8.123  1.00 20.13           H  
ATOM    110 HH22 ARG A   8      -7.593  -3.098   8.922  1.00 62.33           H  
ATOM    111  N   GLU A   9      -2.175   1.129   2.842  1.00 64.30           N  
ATOM    112  CA  GLU A   9      -1.789   2.343   2.134  1.00 21.12           C  
ATOM    113  C   GLU A   9      -3.044   3.149   1.897  1.00  5.21           C  
ATOM    114  O   GLU A   9      -3.047   4.331   2.203  1.00 75.25           O  
ATOM    115  CB  GLU A   9      -1.095   2.124   0.760  1.00 55.30           C  
ATOM    116  CG  GLU A   9       0.245   1.348   0.856  1.00 22.44           C  
ATOM    117  CD  GLU A   9       0.893   1.180  -0.499  1.00  1.22           C  
ATOM    118  OE1 GLU A   9       0.540   1.905  -1.416  1.00  1.52           O  
ATOM    119  H   GLU A   9      -2.196   0.268   2.336  1.00 22.44           H  
ATOM    120  HA  GLU A   9      -1.091   2.898   2.778  1.00 71.40           H  
ATOM    121  HB2 GLU A   9      -1.773   1.578   0.085  1.00 40.44           H  
ATOM    122  HB3 GLU A   9      -0.898   3.115   0.318  1.00 51.54           H  
ATOM    123  HG2 GLU A   9       0.946   1.869   1.524  1.00 30.11           H  
ATOM    124  HG3 GLU A   9       0.046   0.357   1.278  1.00 45.23           H  
ATOM    125  N   SER A  10      -4.102   2.509   1.339  1.00 62.43           N  
ATOM    126  CA  SER A  10      -5.330   3.224   1.005  1.00  4.44           C  
ATOM    127  C   SER A  10      -6.524   2.508   1.590  1.00 63.13           C  
ATOM    128  O   SER A  10      -6.417   1.336   1.918  1.00 65.23           O  
ATOM    129  CB  SER A  10      -5.449   3.284  -0.537  1.00 55.10           C  
ATOM    130  OG  SER A  10      -5.450   1.945  -1.056  1.00 15.44           O  
ATOM    131  H   SER A  10      -4.069   1.535   1.107  1.00  3.33           H  
ATOM    132  HA  SER A  10      -5.320   4.254   1.397  1.00 51.35           H  
ATOM    133  HB2 SER A  10      -6.377   3.807  -0.823  1.00 53.34           H  
ATOM    134  HB3 SER A  10      -4.585   3.838  -0.943  1.00 14.11           H  
ATOM    135  HG  SER A  10      -5.492   1.929  -2.008  1.00 75.22           H  
ATOM    136  N   MET A  11      -7.670   3.214   1.726  1.00 43.04           N  
ATOM    137  CA  MET A  11      -8.850   2.599   2.329  1.00 51.30           C  
ATOM    138  C   MET A  11      -9.324   1.390   1.553  1.00 22.51           C  
ATOM    139  O   MET A  11      -9.748   0.432   2.179  1.00 62.23           O  
ATOM    140  CB  MET A  11     -10.024   3.607   2.513  1.00 73.30           C  
ATOM    141  CG  MET A  11     -10.579   4.208   1.192  1.00  3.32           C  
ATOM    142  SD  MET A  11     -11.940   5.349   1.610  1.00 71.13           S  
ATOM    143  CE  MET A  11     -12.017   6.364   0.101  1.00 63.31           C  
ATOM    144  H   MET A  11      -7.707   4.176   1.454  1.00 63.03           H  
ATOM    145  HA  MET A  11      -8.554   2.261   3.338  1.00 53.12           H  
ATOM    146  HB2 MET A  11     -10.851   3.097   3.035  1.00 64.23           H  
ATOM    147  HB3 MET A  11      -9.678   4.436   3.153  1.00 74.11           H  
ATOM    148  HG2 MET A  11      -9.807   4.772   0.649  1.00 54.43           H  
ATOM    149  HG3 MET A  11     -10.982   3.427   0.531  1.00 21.53           H  
ATOM    150  HE1 MET A  11     -11.121   7.000   0.040  1.00 74.23           H  
ATOM    151  HE2 MET A  11     -12.072   5.719  -0.788  1.00 62.11           H  
ATOM    152  HE3 MET A  11     -12.911   7.003   0.143  1.00 21.34           H  
ATOM    153  N   SER A  12      -9.278   1.411   0.201  1.00 23.04           N  
ATOM    154  CA  SER A  12      -9.856   0.306  -0.566  1.00 20.34           C  
ATOM    155  C   SER A  12      -8.897  -0.858  -0.669  1.00 62.22           C  
ATOM    156  O   SER A  12      -9.287  -1.973  -0.358  1.00 51.33           O  
ATOM    157  CB  SER A  12     -10.272   0.779  -1.986  1.00 40.33           C  
ATOM    158  OG  SER A  12     -11.012  -0.237  -2.686  1.00 63.43           O  
ATOM    159  H   SER A  12      -8.870   2.181  -0.294  1.00 30.33           H  
ATOM    160  HA  SER A  12     -10.787  -0.029  -0.076  1.00 64.33           H  
ATOM    161  HB2 SER A  12     -10.937   1.651  -1.890  1.00 22.14           H  
ATOM    162  HB3 SER A  12      -9.392   1.083  -2.577  1.00 73.54           H  
ATOM    163  HG  SER A  12     -10.503  -1.027  -2.837  1.00  4.42           H  
ATOM    164  N   SER A  13      -7.644  -0.630  -1.126  1.00 10.32           N  
ATOM    165  CA  SER A  13      -6.743  -1.753  -1.391  1.00 51.24           C  
ATOM    166  C   SER A  13      -6.301  -2.421  -0.108  1.00 51.15           C  
ATOM    167  O   SER A  13      -6.545  -1.872   0.955  1.00 70.04           O  
ATOM    168  CB  SER A  13      -5.496  -1.287  -2.191  1.00 20.04           C  
ATOM    169  OG  SER A  13      -4.662  -2.384  -2.605  1.00 65.02           O  
ATOM    170  H   SER A  13      -7.331   0.301  -1.318  1.00 31.52           H  
ATOM    171  HA  SER A  13      -7.284  -2.489  -2.010  1.00 75.23           H  
ATOM    172  HB2 SER A  13      -5.806  -0.711  -3.079  1.00 30.55           H  
ATOM    173  HB3 SER A  13      -4.898  -0.628  -1.545  1.00 30.02           H  
ATOM    174  HG  SER A  13      -5.092  -2.950  -3.239  1.00 24.51           H  
ATOM    175  N   GLN A  14      -5.648  -3.606  -0.212  1.00 33.25           N  
ATOM    176  CA  GLN A  14      -5.168  -4.335   0.962  1.00 33.35           C  
ATOM    177  C   GLN A  14      -3.665  -4.453   0.811  1.00  3.32           C  
ATOM    178  O   GLN A  14      -3.148  -5.547   0.644  1.00  2.42           O  
ATOM    179  CB  GLN A  14      -5.907  -5.701   1.002  1.00 13.33           C  
ATOM    180  CG  GLN A  14      -5.631  -6.507   2.301  1.00 22.03           C  
ATOM    181  CD  GLN A  14      -6.280  -7.873   2.247  1.00 31.11           C  
ATOM    182  OE1 GLN A  14      -7.228  -8.058   1.500  1.00  3.35           O  
ATOM    183  NE2 GLN A  14      -5.793  -8.858   3.034  1.00  3.21           N  
ATOM    184  H   GLN A  14      -5.474  -4.022  -1.105  1.00 44.45           H  
ATOM    185  HA  GLN A  14      -5.379  -3.800   1.902  1.00 63.50           H  
ATOM    186  HB2 GLN A  14      -6.991  -5.508   0.928  1.00 73.21           H  
ATOM    187  HB3 GLN A  14      -5.608  -6.300   0.126  1.00 20.52           H  
ATOM    188  HG2 GLN A  14      -4.547  -6.623   2.446  1.00 44.22           H  
ATOM    189  HG3 GLN A  14      -6.039  -5.964   3.168  1.00 34.34           H  
ATOM    190 HE21 GLN A  14      -5.019  -8.701   3.649  1.00 34.41           H  
ATOM    191 HE22 GLN A  14      -6.210  -9.768   3.002  1.00 33.35           H  
ATOM    192  N   THR A  15      -2.958  -3.300   0.859  1.00 54.43           N  
ATOM    193  CA  THR A  15      -1.499  -3.279   0.714  1.00 21.02           C  
ATOM    194  C   THR A  15      -0.984  -2.276   1.721  1.00 34.44           C  
ATOM    195  O   THR A  15      -1.812  -1.499   2.162  1.00 10.31           O  
ATOM    196  CB  THR A  15      -1.133  -2.973  -0.767  1.00 74.24           C  
ATOM    197  OG1 THR A  15       0.259  -3.203  -1.044  1.00  3.23           O  
ATOM    198  CG2 THR A  15      -1.536  -1.541  -1.203  1.00  0.34           C  
ATOM    199  H   THR A  15      -3.431  -2.424   0.985  1.00 75.11           H  
ATOM    200  HA  THR A  15      -1.066  -4.256   0.981  1.00 52.31           H  
ATOM    201  HB  THR A  15      -1.683  -3.692  -1.397  1.00 52.03           H  
ATOM    202  HG1 THR A  15       0.829  -2.576  -0.614  1.00  2.50           H  
ATOM    203 HG21 THR A  15      -0.989  -0.797  -0.612  1.00 64.35           H  
ATOM    204 HG22 THR A  15      -2.611  -1.375  -1.064  1.00 64.42           H  
ATOM    205 HG23 THR A  15      -1.290  -1.388  -2.265  1.00 14.04           H  
ATOM    206  N   TYR A  16       0.310  -2.270   2.126  1.00 52.11           N  
ATOM    207  CA  TYR A  16       0.735  -1.443   3.259  1.00 34.21           C  
ATOM    208  C   TYR A  16       1.989  -0.669   2.913  1.00  4.33           C  
ATOM    209  O   TYR A  16       2.653  -1.051   1.963  1.00  1.40           O  
ATOM    210  CB  TYR A  16       0.971  -2.370   4.480  1.00 60.14           C  
ATOM    211  CG  TYR A  16      -0.229  -3.299   4.740  1.00 43.21           C  
ATOM    212  CD1 TYR A  16      -0.442  -4.433   3.944  1.00 14.32           C  
ATOM    213  CD2 TYR A  16      -1.120  -3.044   5.786  1.00 52.45           C  
ATOM    214  CE1 TYR A  16      -1.553  -5.253   4.152  1.00 71.13           C  
ATOM    215  CE2 TYR A  16      -2.184  -3.912   6.055  1.00 51.43           C  
ATOM    216  CZ  TYR A  16      -2.417  -5.013   5.225  1.00 60.42           C  
ATOM    217  OH  TYR A  16      -3.491  -5.877   5.447  1.00 10.42           O  
ATOM    218  H   TYR A  16       0.989  -2.887   1.725  1.00 31.30           H  
ATOM    219  HA  TYR A  16      -0.032  -0.706   3.543  1.00 25.14           H  
ATOM    220  HB2 TYR A  16       1.841  -3.004   4.273  1.00 33.53           H  
ATOM    221  HB3 TYR A  16       1.206  -1.771   5.375  1.00 51.01           H  
ATOM    222  HD1 TYR A  16       0.258  -4.691   3.158  1.00 14.32           H  
ATOM    223  HD2 TYR A  16      -0.985  -2.173   6.410  1.00 11.11           H  
ATOM    224  HE1 TYR A  16      -1.746  -6.086   3.485  1.00 34.12           H  
ATOM    225  HE2 TYR A  16      -2.822  -3.725   6.913  1.00 32.21           H  
ATOM    226  HH  TYR A  16      -3.765  -5.908   6.358  1.00  3.52           H  
ATOM    227  N   TRP A  17       2.323   0.417   3.655  1.00 61.02           N  
ATOM    228  CA  TRP A  17       3.568   1.147   3.387  1.00 44.24           C  
ATOM    229  C   TRP A  17       4.700   0.382   4.045  1.00 20.30           C  
ATOM    230  O   TRP A  17       4.412  -0.258   5.044  1.00 73.32           O  
ATOM    231  CB  TRP A  17       3.522   2.590   3.968  1.00 71.23           C  
ATOM    232  CG  TRP A  17       2.537   3.461   3.229  1.00 42.14           C  
ATOM    233  CD1 TRP A  17       1.368   3.943   3.687  1.00 31.43           C  
ATOM    234  CD2 TRP A  17       2.688   3.968   1.816  1.00 61.31           C  
ATOM    235  NE1 TRP A  17       0.788   4.651   2.751  1.00 31.54           N  
ATOM    236  CE2 TRP A  17       1.511   4.662   1.614  1.00  5.33           C  
ATOM    237  CE3 TRP A  17       3.663   3.879   0.823  1.00 22.44           C  
ATOM    238  CZ2 TRP A  17       1.200   5.244   0.385  1.00 53.41           C  
ATOM    239  CZ3 TRP A  17       3.361   4.442  -0.423  1.00 61.31           C  
ATOM    240  CH2 TRP A  17       2.144   5.105  -0.642  1.00 70.21           C  
ATOM    241  H   TRP A  17       1.758   0.702   4.433  1.00 13.14           H  
ATOM    242  HA  TRP A  17       3.717   1.216   2.298  1.00  3.03           H  
ATOM    243  HB2 TRP A  17       3.256   2.543   5.037  1.00 64.20           H  
ATOM    244  HB3 TRP A  17       4.503   3.082   3.898  1.00 24.11           H  
ATOM    245  HD1 TRP A  17       0.967   3.770   4.686  1.00 42.24           H  
ATOM    246  HE1 TRP A  17      -0.115   5.137   2.864  1.00 14.10           H  
ATOM    247  HE3 TRP A  17       4.615   3.402   1.010  1.00 63.22           H  
ATOM    248  HZ2 TRP A  17       0.266   5.776   0.234  1.00  2.51           H  
ATOM    249  HZ3 TRP A  17       4.082   4.363  -1.231  1.00 41.21           H  
ATOM    250  HH2 TRP A  17       1.929   5.520  -1.623  1.00 24.33           H  
ATOM    251  N   PRO A  18       5.974   0.390   3.571  1.00  3.41           N  
ATOM    252  CA  PRO A  18       7.012  -0.370   4.253  1.00 44.10           C  
ATOM    253  C   PRO A  18       7.440   0.394   5.477  1.00 41.04           C  
ATOM    254  O   PRO A  18       7.556  -0.167   6.554  1.00 30.32           O  
ATOM    255  CB  PRO A  18       8.114  -0.359   3.168  1.00 12.33           C  
ATOM    256  CG  PRO A  18       7.907   1.005   2.471  1.00 64.45           C  
ATOM    257  CD  PRO A  18       6.368   1.132   2.380  1.00 74.00           C  
ATOM    258  HA  PRO A  18       6.711  -1.400   4.508  1.00 32.32           H  
ATOM    259  HB2 PRO A  18       9.129  -0.484   3.579  1.00  3.42           H  
ATOM    260  HB3 PRO A  18       7.923  -1.165   2.440  1.00 13.14           H  
ATOM    261  HG2 PRO A  18       8.312   1.797   3.124  1.00 43.21           H  
ATOM    262  HG3 PRO A  18       8.400   1.068   1.487  1.00 65.10           H  
ATOM    263  HD2 PRO A  18       6.076   2.189   2.394  1.00 14.33           H  
ATOM    264  HD3 PRO A  18       5.983   0.635   1.476  1.00 20.22           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1       1.795   0.174  -0.648  1.00 31.21           N  
ATOM      2  CA  SER A   1       2.425  -0.018  -1.956  1.00 13.11           C  
ATOM      3  C   SER A   1       3.155  -1.344  -2.030  1.00 35.10           C  
ATOM      4  O   SER A   1       2.661  -2.246  -2.689  1.00  3.35           O  
ATOM      5  CB  SER A   1       3.397   1.150  -2.271  1.00 32.41           C  
ATOM      6  OG  SER A   1       4.387   1.286  -1.240  1.00  1.21           O  
ATOM      7  H1  SER A   1       2.105  -0.381   0.125  1.00  2.53           H  
ATOM      8  HA  SER A   1       1.644  -0.027  -2.736  1.00 11.53           H  
ATOM      9  HB2 SER A   1       3.924   0.953  -3.218  1.00 31.24           H  
ATOM     10  HB3 SER A   1       2.844   2.098  -2.380  1.00 11.32           H  
ATOM     11  HG  SER A   1       3.997   1.497  -0.398  1.00 74.14           H  
ATOM     12  N   ILE A   2       4.324  -1.477  -1.359  1.00 31.30           N  
ATOM     13  CA  ILE A   2       5.074  -2.733  -1.364  1.00 10.33           C  
ATOM     14  C   ILE A   2       5.471  -3.101   0.048  1.00 25.02           C  
ATOM     15  O   ILE A   2       6.503  -3.727   0.233  1.00  3.15           O  
ATOM     16  CB  ILE A   2       6.273  -2.655  -2.360  1.00 21.23           C  
ATOM     17  CG1 ILE A   2       7.156  -1.379  -2.190  1.00 52.55           C  
ATOM     18  CG2 ILE A   2       5.747  -2.714  -3.823  1.00 10.21           C  
ATOM     19  CD1 ILE A   2       7.803  -1.215  -0.790  1.00 34.34           C  
ATOM     20  H   ILE A   2       4.704  -0.714  -0.838  1.00 34.45           H  
ATOM     21  HA  ILE A   2       4.432  -3.580  -1.655  1.00 41.13           H  
ATOM     22  HB  ILE A   2       6.911  -3.545  -2.219  1.00 11.34           H  
ATOM     23 HG12 ILE A   2       7.979  -1.428  -2.922  1.00 24.21           H  
ATOM     24 HG13 ILE A   2       6.566  -0.477  -2.417  1.00 32.15           H  
ATOM     25 HG21 ILE A   2       6.585  -2.711  -4.538  1.00 23.52           H  
ATOM     26 HG22 ILE A   2       5.162  -3.631  -3.993  1.00 44.53           H  
ATOM     27 HG23 ILE A   2       5.106  -1.846  -4.039  1.00 63.42           H  
ATOM     28 HD11 ILE A   2       8.392  -2.108  -0.531  1.00 40.33           H  
ATOM     29 HD12 ILE A   2       8.479  -0.346  -0.791  1.00 70.41           H  
ATOM     30 HD13 ILE A   2       7.044  -1.045  -0.016  1.00 61.13           H  
ATOM     31  N   GLY A   3       4.653  -2.721   1.058  1.00 31.21           N  
ATOM     32  CA  GLY A   3       4.989  -3.002   2.449  1.00 21.01           C  
ATOM     33  C   GLY A   3       4.008  -4.004   3.000  1.00 51.14           C  
ATOM     34  O   GLY A   3       2.980  -4.205   2.374  1.00 11.14           O  
ATOM     35  H   GLY A   3       3.780  -2.260   0.892  1.00  4.44           H  
ATOM     36  HA2 GLY A   3       6.024  -3.358   2.571  1.00 41.40           H  
ATOM     37  HA3 GLY A   3       4.883  -2.081   3.039  1.00 64.24           H  
ATOM     38  N   ASP A   4       4.324  -4.611   4.171  1.00 61.23           N  
ATOM     39  CA  ASP A   4       3.431  -5.568   4.813  1.00 75.12           C  
ATOM     40  C   ASP A   4       3.100  -5.132   6.237  1.00 51.12           C  
ATOM     41  O   ASP A   4       2.597  -5.920   7.037  1.00 31.41           O  
ATOM     42  CB  ASP A   4       4.064  -6.960   4.827  1.00 61.13           C  
ATOM     43  CG  ASP A   4       3.200  -7.997   4.136  1.00 53.50           C  
ATOM     44  OD1 ASP A   4       2.236  -8.481   4.766  1.00 54.53           O  
ATOM     45  OD2 ASP A   4       3.487  -8.323   2.966  1.00 74.05           O  
ATOM     46  H   ASP A   4       5.208  -4.445   4.562  1.00 72.35           H  
ATOM     47  HA  ASP A   4       2.516  -5.605   4.240  1.00 44.53           H  
ATOM     48  HB2 ASP A   4       5.018  -6.920   4.321  1.00 51.51           H  
ATOM     49  HB3 ASP A   4       4.217  -7.269   5.850  1.00 12.23           H  
ATOM     50  N   SER A   5       3.387  -3.872   6.546  1.00 42.50           N  
ATOM     51  CA  SER A   5       3.125  -3.332   7.875  1.00 40.30           C  
ATOM     52  C   SER A   5       1.641  -3.424   8.216  1.00 53.44           C  
ATOM     53  O   SER A   5       0.859  -4.024   7.479  1.00 23.12           O  
ATOM     54  CB  SER A   5       3.590  -1.876   7.958  1.00 32.53           C  
ATOM     55  OG  SER A   5       4.447  -1.678   9.069  1.00 44.22           O  
ATOM     56  H   SER A   5       3.787  -3.292   5.864  1.00  4.33           H  
ATOM     57  HA  SER A   5       3.683  -3.920   8.588  1.00 61.22           H  
ATOM     58  HB2 SER A   5       4.124  -1.620   7.056  1.00 12.41           H  
ATOM     59  HB3 SER A   5       2.729  -1.232   8.063  1.00 31.01           H  
ATOM     60  HG  SER A   5       4.540  -0.737   9.238  1.00 63.35           H  
ATOM     61  N   GLY A   6       1.259  -2.823   9.339  1.00 42.22           N  
ATOM     62  CA  GLY A   6      -0.130  -2.848   9.759  1.00 63.12           C  
ATOM     63  C   GLY A   6      -0.871  -1.580   9.385  1.00 14.03           C  
ATOM     64  O   GLY A   6      -2.021  -1.385   9.782  1.00 51.41           O  
ATOM     65  H   GLY A   6       1.926  -2.359   9.887  1.00 45.22           H  
ATOM     66  HA2 GLY A   6      -0.620  -3.690   9.293  1.00  1.03           H  
ATOM     67  HA3 GLY A   6      -0.167  -2.970  10.831  1.00 32.44           H  
ATOM     68  N   LEU A   7      -0.287  -0.650   8.591  1.00 53.32           N  
ATOM     69  CA  LEU A   7      -0.944   0.607   8.217  1.00 50.13           C  
ATOM     70  C   LEU A   7      -1.309   0.470   6.758  1.00 25.21           C  
ATOM     71  O   LEU A   7      -0.430   0.659   5.931  1.00 42.32           O  
ATOM     72  CB  LEU A   7       0.039   1.802   8.406  1.00 43.22           C  
ATOM     73  CG  LEU A   7       0.143   2.268   9.890  1.00 73.55           C  
ATOM     74  CD1 LEU A   7       1.511   2.955  10.160  1.00 22.30           C  
ATOM     75  CD2 LEU A   7      -1.008   3.252  10.253  1.00 71.45           C  
ATOM     76  H   LEU A   7       0.593  -0.817   8.171  1.00  0.44           H  
ATOM     77  HA  LEU A   7      -1.854   0.808   8.800  1.00 61.02           H  
ATOM     78  HB2 LEU A   7       1.031   1.502   8.034  1.00 61.03           H  
ATOM     79  HB3 LEU A   7      -0.286   2.657   7.792  1.00 44.42           H  
ATOM     80  HG  LEU A   7       0.080   1.383  10.548  1.00 30.13           H  
ATOM     81 HD11 LEU A   7       1.566   3.313  11.201  1.00 61.52           H  
ATOM     82 HD12 LEU A   7       1.650   3.814   9.485  1.00 14.34           H  
ATOM     83 HD13 LEU A   7       2.337   2.244  10.001  1.00 12.35           H  
ATOM     84 HD21 LEU A   7      -1.996   2.806  10.070  1.00 60.14           H  
ATOM     85 HD22 LEU A   7      -0.928   4.171   9.651  1.00 10.24           H  
ATOM     86 HD23 LEU A   7      -0.953   3.532  11.316  1.00 61.54           H  
ATOM     87  N   ARG A   8      -2.575   0.135   6.409  1.00 32.41           N  
ATOM     88  CA  ARG A   8      -2.905  -0.030   4.997  1.00 23.24           C  
ATOM     89  C   ARG A   8      -2.528   1.225   4.247  1.00 61.30           C  
ATOM     90  O   ARG A   8      -2.599   2.294   4.834  1.00 61.15           O  
ATOM     91  CB  ARG A   8      -4.391  -0.382   4.710  1.00 33.12           C  
ATOM     92  CG  ARG A   8      -4.722  -1.861   5.051  1.00 45.32           C  
ATOM     93  CD  ARG A   8      -6.231  -2.195   4.872  1.00 33.42           C  
ATOM     94  NE  ARG A   8      -6.943  -2.110   6.151  1.00  4.34           N  
ATOM     95  CZ  ARG A   8      -6.857  -3.022   7.100  1.00 25.42           C  
ATOM     96  NH1 ARG A   8      -6.094  -4.088   7.006  1.00 72.11           N  
ATOM     97  NH2 ARG A   8      -7.564  -2.861   8.197  1.00 22.13           N  
ATOM     98  H   ARG A   8      -3.287  -0.026   7.095  1.00  1.14           H  
ATOM     99  HA  ARG A   8      -2.283  -0.857   4.638  1.00 63.24           H  
ATOM    100  HB2 ARG A   8      -5.041   0.303   5.274  1.00 53.21           H  
ATOM    101  HB3 ARG A   8      -4.589  -0.238   3.635  1.00 42.53           H  
ATOM    102  HG2 ARG A   8      -4.124  -2.512   4.391  1.00 45.30           H  
ATOM    103  HG3 ARG A   8      -4.418  -2.060   6.089  1.00 43.11           H  
ATOM    104  HD2 ARG A   8      -6.676  -1.487   4.154  1.00 23.21           H  
ATOM    105  HD3 ARG A   8      -6.386  -3.187   4.420  1.00 34.33           H  
ATOM    106  HE  ARG A   8      -7.561  -1.295   6.289  1.00 54.30           H  
ATOM    107 HH11 ARG A   8      -5.512  -4.268   6.181  1.00 32.25           H  
ATOM    108 HH12 ARG A   8      -6.056  -4.779   7.770  1.00 72.45           H  
ATOM    109 HH21 ARG A   8      -8.178  -2.043   8.322  1.00 74.55           H  
ATOM    110 HH22 ARG A   8      -7.524  -3.553   8.962  1.00 34.15           H  
ATOM    111  N   GLU A   9      -2.122   1.127   2.959  1.00 40.11           N  
ATOM    112  CA  GLU A   9      -1.750   2.336   2.232  1.00 74.14           C  
ATOM    113  C   GLU A   9      -3.009   3.136   2.008  1.00 33.12           C  
ATOM    114  O   GLU A   9      -3.005   4.335   2.235  1.00 21.22           O  
ATOM    115  CB  GLU A   9      -1.100   2.109   0.837  1.00 44.25           C  
ATOM    116  CG  GLU A   9       0.224   1.300   0.885  1.00  1.11           C  
ATOM    117  CD  GLU A   9       0.835   1.115  -0.486  1.00 25.45           C  
ATOM    118  OE1 GLU A   9       0.446   1.818  -1.406  1.00 21.10           O  
ATOM    119  H   GLU A   9      -2.113   0.252   2.477  1.00 62.24           H  
ATOM    120  HA  GLU A   9      -1.042   2.898   2.857  1.00 45.23           H  
ATOM    121  HB2 GLU A   9      -1.814   1.588   0.179  1.00 21.41           H  
ATOM    122  HB3 GLU A   9      -0.890   3.097   0.395  1.00 34.04           H  
ATOM    123  HG2 GLU A   9       0.953   1.806   1.532  1.00 74.34           H  
ATOM    124  HG3 GLU A   9       0.017   0.312   1.308  1.00  0.10           H  
ATOM    125  N   SER A  10      -4.083   2.452   1.548  1.00 45.41           N  
ATOM    126  CA  SER A  10      -5.322   3.124   1.179  1.00 51.44           C  
ATOM    127  C   SER A  10      -6.487   2.489   1.901  1.00 35.35           C  
ATOM    128  O   SER A  10      -6.303   1.459   2.530  1.00 40.42           O  
ATOM    129  CB  SER A  10      -5.478   2.929  -0.352  1.00  4.44           C  
ATOM    130  OG  SER A  10      -5.306   1.543  -0.687  1.00 61.35           O  
ATOM    131  H   SER A  10      -4.049   1.463   1.399  1.00 61.43           H  
ATOM    132  HA  SER A  10      -5.312   4.200   1.418  1.00 51.01           H  
ATOM    133  HB2 SER A  10      -6.452   3.294  -0.717  1.00  3.22           H  
ATOM    134  HB3 SER A  10      -4.683   3.488  -0.870  1.00 33.34           H  
ATOM    135  HG  SER A  10      -5.925   0.983  -0.230  1.00  3.53           H  
ATOM    136  N   MET A  11      -7.693   3.095   1.814  1.00 70.34           N  
ATOM    137  CA  MET A  11      -8.864   2.519   2.468  1.00 71.43           C  
ATOM    138  C   MET A  11      -9.351   1.284   1.739  1.00 74.32           C  
ATOM    139  O   MET A  11      -9.853   0.395   2.409  1.00  3.45           O  
ATOM    140  CB  MET A  11     -10.044   3.524   2.652  1.00 31.52           C  
ATOM    141  CG  MET A  11     -10.614   4.146   1.343  1.00 61.32           C  
ATOM    142  SD  MET A  11      -9.731   5.677   0.877  1.00  1.42           S  
ATOM    143  CE  MET A  11      -9.966   5.685  -0.926  1.00 23.22           C  
ATOM    144  H   MET A  11      -7.796   3.929   1.280  1.00 24.14           H  
ATOM    145  HA  MET A  11      -8.560   2.211   3.484  1.00 53.35           H  
ATOM    146  HB2 MET A  11     -10.861   2.975   3.151  1.00 75.34           H  
ATOM    147  HB3 MET A  11      -9.736   4.339   3.327  1.00 41.04           H  
ATOM    148  HG2 MET A  11     -10.607   3.419   0.521  1.00 64.44           H  
ATOM    149  HG3 MET A  11     -11.657   4.463   1.503  1.00 11.21           H  
ATOM    150  HE1 MET A  11     -11.038   5.624  -1.164  1.00 75.24           H  
ATOM    151  HE2 MET A  11      -9.552   6.618  -1.336  1.00 10.51           H  
ATOM    152  HE3 MET A  11      -9.438   4.828  -1.372  1.00 71.43           H  
ATOM    153  N   SER A  12      -9.243   1.197   0.390  1.00 41.20           N  
ATOM    154  CA  SER A  12      -9.866   0.086  -0.333  1.00 53.23           C  
ATOM    155  C   SER A  12      -8.915  -1.083  -0.479  1.00 52.33           C  
ATOM    156  O   SER A  12      -9.218  -2.153   0.028  1.00 24.35           O  
ATOM    157  CB  SER A  12     -10.400   0.565  -1.713  1.00 24.11           C  
ATOM    158  OG  SER A  12     -11.045  -0.501  -2.431  1.00 55.01           O  
ATOM    159  H   SER A  12      -8.761   1.894  -0.142  1.00 54.41           H  
ATOM    160  HA  SER A  12     -10.760  -0.255   0.218  1.00 12.43           H  
ATOM    161  HB2 SER A  12     -11.107   1.400  -1.568  1.00 61.24           H  
ATOM    162  HB3 SER A  12      -9.578   0.931  -2.344  1.00 40.22           H  
ATOM    163  HG  SER A  12     -11.805  -0.845  -1.971  1.00 20.00           H  
ATOM    164  N   SER A  13      -7.764  -0.917  -1.171  1.00 51.14           N  
ATOM    165  CA  SER A  13      -6.858  -2.046  -1.391  1.00 53.21           C  
ATOM    166  C   SER A  13      -6.322  -2.628  -0.099  1.00 41.45           C  
ATOM    167  O   SER A  13      -6.575  -2.076   0.960  1.00 23.53           O  
ATOM    168  CB  SER A  13      -5.669  -1.660  -2.311  1.00 21.15           C  
ATOM    169  OG  SER A  13      -4.890  -2.830  -2.613  1.00 43.31           O  
ATOM    170  H   SER A  13      -7.540  -0.034  -1.583  1.00 21.43           H  
ATOM    171  HA  SER A  13      -7.428  -2.837  -1.906  1.00 62.33           H  
ATOM    172  HB2 SER A  13      -6.056  -1.225  -3.247  1.00 45.43           H  
ATOM    173  HB3 SER A  13      -5.045  -0.910  -1.799  1.00 50.23           H  
ATOM    174  HG  SER A  13      -4.148  -2.643  -3.180  1.00 43.21           H  
ATOM    175  N   GLN A  14      -5.580  -3.759  -0.200  1.00 10.01           N  
ATOM    176  CA  GLN A  14      -5.089  -4.479   0.975  1.00 33.24           C  
ATOM    177  C   GLN A  14      -3.576  -4.522   0.911  1.00 41.12           C  
ATOM    178  O   GLN A  14      -3.005  -5.601   0.910  1.00 72.24           O  
ATOM    179  CB  GLN A  14      -5.695  -5.911   0.950  1.00 42.14           C  
ATOM    180  CG  GLN A  14      -7.246  -5.903   1.044  1.00  3.22           C  
ATOM    181  CD  GLN A  14      -7.836  -7.190   0.509  1.00  3.43           C  
ATOM    182  OE1 GLN A  14      -8.644  -7.134  -0.406  1.00 21.45           O  
ATOM    183  NE2 GLN A  14      -7.456  -8.370   1.047  1.00 41.23           N  
ATOM    184  H   GLN A  14      -5.371  -4.153  -1.098  1.00 10.24           H  
ATOM    185  HA  GLN A  14      -5.375  -3.994   1.923  1.00 14.42           H  
ATOM    186  HB2 GLN A  14      -5.398  -6.394   0.005  1.00 45.03           H  
ATOM    187  HB3 GLN A  14      -5.278  -6.502   1.783  1.00 61.53           H  
ATOM    188  HG2 GLN A  14      -7.562  -5.754   2.089  1.00 24.54           H  
ATOM    189  HG3 GLN A  14      -7.652  -5.070   0.450  1.00 53.31           H  
ATOM    190 HE21 GLN A  14      -6.803  -8.416   1.803  1.00 14.20           H  
ATOM    191 HE22 GLN A  14      -7.834  -9.223   0.683  1.00 44.20           H  
ATOM    192  N   THR A  15      -2.917  -3.341   0.862  1.00 40.23           N  
ATOM    193  CA  THR A  15      -1.453  -3.283   0.830  1.00 42.53           C  
ATOM    194  C   THR A  15      -1.000  -2.301   1.883  1.00 14.14           C  
ATOM    195  O   THR A  15      -1.871  -1.643   2.425  1.00  2.20           O  
ATOM    196  CB  THR A  15      -0.919  -2.916  -0.579  1.00 43.30           C  
ATOM    197  OG1 THR A  15       0.515  -2.826  -0.491  1.00 62.22           O  
ATOM    198  CG2 THR A  15      -1.512  -1.585  -1.108  1.00 12.31           C  
ATOM    199  H   THR A  15      -3.423  -2.476   0.867  1.00 42.40           H  
ATOM    200  HA  THR A  15      -1.006  -4.250   1.114  1.00 53.21           H  
ATOM    201  HB  THR A  15      -1.198  -3.725  -1.276  1.00 31.11           H  
ATOM    202  HG1 THR A  15       0.919  -2.677  -1.339  1.00  0.11           H  
ATOM    203 HG21 THR A  15      -1.344  -0.783  -0.380  1.00 14.15           H  
ATOM    204 HG22 THR A  15      -2.593  -1.684  -1.280  1.00  4.30           H  
ATOM    205 HG23 THR A  15      -1.037  -1.299  -2.060  1.00 13.41           H  
ATOM    206  N   TYR A  16       0.316  -2.195   2.194  1.00 72.04           N  
ATOM    207  CA  TYR A  16       0.760  -1.375   3.325  1.00 30.15           C  
ATOM    208  C   TYR A  16       2.004  -0.596   2.950  1.00 53.42           C  
ATOM    209  O   TYR A  16       2.659  -0.987   1.997  1.00 73.44           O  
ATOM    210  CB  TYR A  16       1.037  -2.293   4.543  1.00 33.43           C  
ATOM    211  CG  TYR A  16      -0.143  -3.237   4.828  1.00 14.54           C  
ATOM    212  CD1 TYR A  16      -0.337  -4.387   4.052  1.00 12.31           C  
ATOM    213  CD2 TYR A  16      -1.034  -2.980   5.874  1.00 21.01           C  
ATOM    214  CE1 TYR A  16      -1.413  -5.241   4.302  1.00 15.13           C  
ATOM    215  CE2 TYR A  16      -2.077  -3.861   6.166  1.00 54.41           C  
ATOM    216  CZ  TYR A  16      -2.274  -4.998   5.375  1.00 44.31           C  
ATOM    217  OH  TYR A  16      -3.312  -5.894   5.640  1.00 53.42           O  
ATOM    218  H   TYR A  16       1.006  -2.726   1.698  1.00 21.42           H  
ATOM    219  HA  TYR A  16      -0.009  -0.646   3.618  1.00 31.40           H  
ATOM    220  HB2 TYR A  16       1.913  -2.913   4.322  1.00 72.33           H  
ATOM    221  HB3 TYR A  16       1.279  -1.689   5.432  1.00 14.12           H  
ATOM    222  HD1 TYR A  16       0.353  -4.628   3.252  1.00 23.33           H  
ATOM    223  HD2 TYR A  16      -0.912  -2.094   6.479  1.00 10.30           H  
ATOM    224  HE1 TYR A  16      -1.581  -6.102   3.664  1.00  4.53           H  
ATOM    225  HE2 TYR A  16      -2.729  -3.658   7.010  1.00  0.30           H  
ATOM    226  HH  TYR A  16      -3.591  -5.891   6.549  1.00  4.21           H  
ATOM    227  N   TRP A  17       2.346   0.501   3.671  1.00 44.43           N  
ATOM    228  CA  TRP A  17       3.579   1.238   3.373  1.00 40.33           C  
ATOM    229  C   TRP A  17       4.730   0.496   4.020  1.00 45.24           C  
ATOM    230  O   TRP A  17       4.463  -0.140   5.026  1.00 61.40           O  
ATOM    231  CB  TRP A  17       3.522   2.689   3.933  1.00 53.15           C  
ATOM    232  CG  TRP A  17       2.519   3.534   3.191  1.00 72.24           C  
ATOM    233  CD1 TRP A  17       1.354   4.016   3.656  1.00 22.05           C  
ATOM    234  CD2 TRP A  17       2.645   4.011   1.765  1.00  3.35           C  
ATOM    235  NE1 TRP A  17       0.752   4.696   2.712  1.00  4.34           N  
ATOM    236  CE2 TRP A  17       1.457   4.687   1.565  1.00 52.13           C  
ATOM    237  CE3 TRP A  17       3.606   3.911   0.762  1.00 55.40           C  
ATOM    238  CZ2 TRP A  17       1.121   5.235   0.328  1.00 72.24           C  
ATOM    239  CZ3 TRP A  17       3.280   4.440  -0.493  1.00 42.33           C  
ATOM    240  CH2 TRP A  17       2.051   5.084  -0.710  1.00 73.12           C  
ATOM    241  H   TRP A  17       1.792   0.789   4.454  1.00 22.22           H  
ATOM    242  HA  TRP A  17       3.713   1.291   2.282  1.00 73.24           H  
ATOM    243  HB2 TRP A  17       3.271   2.654   5.005  1.00 52.25           H  
ATOM    244  HB3 TRP A  17       4.496   3.191   3.845  1.00 75.44           H  
ATOM    245  HD1 TRP A  17       0.971   3.861   4.665  1.00 51.45           H  
ATOM    246  HE1 TRP A  17      -0.154   5.174   2.828  1.00 71.11           H  
ATOM    247  HE3 TRP A  17       4.567   3.449   0.945  1.00 60.11           H  
ATOM    248  HZ2 TRP A  17       0.179   5.753   0.178  1.00 45.30           H  
ATOM    249  HZ3 TRP A  17       3.990   4.352  -1.309  1.00 13.31           H  
ATOM    250  HH2 TRP A  17       1.817   5.472  -1.696  1.00 43.21           H  
ATOM    251  N   PRO A  18       5.999   0.516   3.532  1.00 10.11           N  
ATOM    252  CA  PRO A  18       7.053  -0.227   4.209  1.00 63.34           C  
ATOM    253  C   PRO A  18       7.484   0.547   5.426  1.00 24.23           C  
ATOM    254  O   PRO A  18       7.617  -0.006   6.506  1.00 13.14           O  
ATOM    255  CB  PRO A  18       8.146  -0.207   3.115  1.00 70.41           C  
ATOM    256  CG  PRO A  18       7.915   1.148   2.410  1.00 24.22           C  
ATOM    257  CD  PRO A  18       6.373   1.256   2.334  1.00 72.35           C  
ATOM    258  HA  PRO A  18       6.767  -1.259   4.471  1.00 21.23           H  
ATOM    259  HB2 PRO A  18       9.166  -0.317   3.517  1.00 41.23           H  
ATOM    260  HB3 PRO A  18       7.959  -1.019   2.392  1.00 51.54           H  
ATOM    261  HG2 PRO A  18       8.314   1.950   3.055  1.00 72.21           H  
ATOM    262  HG3 PRO A  18       8.398   1.214   1.422  1.00 50.12           H  
ATOM    263  HD2 PRO A  18       6.072   2.310   2.346  1.00 11.24           H  
ATOM    264  HD3 PRO A  18       5.983   0.752   1.436  1.00 63.42           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1       1.918   0.190  -0.559  1.00 62.51           N  
ATOM      2  CA  SER A   1       2.523  -0.022  -1.876  1.00 73.03           C  
ATOM      3  C   SER A   1       3.213  -1.368  -1.954  1.00 24.13           C  
ATOM      4  O   SER A   1       2.702  -2.259  -2.615  1.00 23.10           O  
ATOM      5  CB  SER A   1       3.533   1.111  -2.197  1.00 34.31           C  
ATOM      6  OG  SER A   1       4.522   1.160  -1.156  1.00 74.51           O  
ATOM      7  H1  SER A   1       2.249  -0.344   0.221  1.00 42.31           H  
ATOM      8  HA  SER A   1       1.733  -0.015  -2.647  1.00  2.23           H  
ATOM      9  HB2 SER A   1       4.015   0.910  -3.168  1.00 11.11           H  
ATOM     10  HB3 SER A   1       3.009   2.077  -2.259  1.00 61.45           H  
ATOM     11  HG  SER A   1       5.191   1.818  -1.316  1.00 12.11           H  
ATOM     12  N   ILE A   2       4.382  -1.519  -1.287  1.00 24.42           N  
ATOM     13  CA  ILE A   2       5.116  -2.785  -1.307  1.00 72.54           C  
ATOM     14  C   ILE A   2       5.510  -3.177   0.099  1.00  1.04           C  
ATOM     15  O   ILE A   2       6.520  -3.841   0.271  1.00 72.13           O  
ATOM     16  CB  ILE A   2       6.314  -2.716  -2.306  1.00 25.23           C  
ATOM     17  CG1 ILE A   2       7.226  -1.464  -2.117  1.00 21.23           C  
ATOM     18  CG2 ILE A   2       5.782  -2.736  -3.768  1.00 41.34           C  
ATOM     19  CD1 ILE A   2       7.884  -1.343  -0.717  1.00 62.00           C  
ATOM     20  H   ILE A   2       4.769  -0.758  -0.761  1.00 31.12           H  
ATOM     21  HA  ILE A   2       4.464  -3.621  -1.607  1.00 61.10           H  
ATOM     22  HB  ILE A   2       6.929  -3.625  -2.184  1.00 12.14           H  
ATOM     23 HG12 ILE A   2       8.044  -1.519  -2.854  1.00 44.33           H  
ATOM     24 HG13 ILE A   2       6.657  -0.544  -2.323  1.00 63.41           H  
ATOM     25 HG21 ILE A   2       5.174  -3.636  -3.949  1.00 11.42           H  
ATOM     26 HG22 ILE A   2       5.162  -1.848  -3.966  1.00 13.32           H  
ATOM     27 HG23 ILE A   2       6.617  -2.742  -4.486  1.00  0.43           H  
ATOM     28 HD11 ILE A   2       8.585  -0.493  -0.708  1.00 42.21           H  
ATOM     29 HD12 ILE A   2       7.133  -1.164   0.064  1.00 14.51           H  
ATOM     30 HD13 ILE A   2       8.448  -2.258  -0.477  1.00 40.33           H  
ATOM     31  N   GLY A   3       4.711  -2.777   1.116  1.00 10.20           N  
ATOM     32  CA  GLY A   3       5.042  -3.090   2.500  1.00 22.03           C  
ATOM     33  C   GLY A   3       4.042  -4.088   3.021  1.00 41.22           C  
ATOM     34  O   GLY A   3       3.005  -4.251   2.394  1.00 21.42           O  
ATOM     35  H   GLY A   3       3.852  -2.286   0.961  1.00 53.55           H  
ATOM     36  HA2 GLY A   3       6.070  -3.466   2.615  1.00 11.54           H  
ATOM     37  HA3 GLY A   3       4.951  -2.181   3.111  1.00 71.54           H  
ATOM     38  N   ASP A   4       4.350  -4.734   4.172  1.00 74.43           N  
ATOM     39  CA  ASP A   4       3.440  -5.688   4.795  1.00 32.25           C  
ATOM     40  C   ASP A   4       3.110  -5.270   6.225  1.00 53.52           C  
ATOM     41  O   ASP A   4       2.592  -6.063   7.011  1.00 40.03           O  
ATOM     42  CB  ASP A   4       4.053  -7.089   4.790  1.00 24.21           C  
ATOM     43  CG  ASP A   4       3.498  -7.960   3.681  1.00 74.43           C  
ATOM     44  OD1 ASP A   4       3.577  -7.546   2.506  1.00 74.14           O  
ATOM     45  OD2 ASP A   4       2.983  -9.056   3.988  1.00 72.21           O  
ATOM     46  H   ASP A   4       5.234  -4.587   4.568  1.00 30.44           H  
ATOM     47  HA  ASP A   4       2.528  -5.703   4.218  1.00 14.43           H  
ATOM     48  HB2 ASP A   4       5.122  -7.007   4.656  1.00 42.30           H  
ATOM     49  HB3 ASP A   4       3.849  -7.568   5.736  1.00 23.13           H  
ATOM     50  N   SER A   5       3.414  -4.018   6.555  1.00 72.43           N  
ATOM     51  CA  SER A   5       3.154  -3.495   7.891  1.00 70.51           C  
ATOM     52  C   SER A   5       1.667  -3.572   8.224  1.00  1.54           C  
ATOM     53  O   SER A   5       0.880  -4.150   7.476  1.00 25.44           O  
ATOM     54  CB  SER A   5       3.639  -2.049   7.999  1.00 41.54           C  
ATOM     55  OG  SER A   5       4.340  -1.835   9.212  1.00 53.54           O  
ATOM     56  H   SER A   5       3.825  -3.434   5.884  1.00 41.13           H  
ATOM     57  HA  SER A   5       3.701  -4.103   8.597  1.00 53.04           H  
ATOM     58  HB2 SER A   5       4.299  -1.830   7.173  1.00 73.33           H  
ATOM     59  HB3 SER A   5       2.788  -1.383   7.966  1.00 63.34           H  
ATOM     60  HG  SER A   5       5.247  -1.589   9.018  1.00  3.52           H  
ATOM     61  N   GLY A   6       1.289  -2.982   9.355  1.00 45.43           N  
ATOM     62  CA  GLY A   6      -0.101  -2.993   9.769  1.00 73.42           C  
ATOM     63  C   GLY A   6      -0.824  -1.710   9.411  1.00 42.13           C  
ATOM     64  O   GLY A   6      -1.973  -1.505   9.805  1.00 43.52           O  
ATOM     65  H   GLY A   6       1.961  -2.535   9.912  1.00 51.22           H  
ATOM     66  HA2 GLY A   6      -0.601  -3.822   9.289  1.00 13.34           H  
ATOM     67  HA3 GLY A   6      -0.145  -3.131  10.839  1.00  0.54           H  
ATOM     68  N   LEU A   7      -0.226  -0.772   8.636  1.00 12.43           N  
ATOM     69  CA  LEU A   7      -0.868   0.509   8.323  1.00 25.40           C  
ATOM     70  C   LEU A   7      -1.225   0.458   6.851  1.00  0.23           C  
ATOM     71  O   LEU A   7      -0.348   0.691   6.034  1.00 70.24           O  
ATOM     72  CB  LEU A   7       0.151   1.635   8.677  1.00 14.44           C  
ATOM     73  CG  LEU A   7      -0.428   3.080   8.779  1.00 54.40           C  
ATOM     74  CD1 LEU A   7      -1.202   3.502   7.504  1.00 44.13           C  
ATOM     75  CD2 LEU A   7      -1.310   3.290  10.043  1.00 20.13           C  
ATOM     76  H   LEU A   7       0.662  -0.925   8.226  1.00 55.20           H  
ATOM     77  HA  LEU A   7      -1.770   0.671   8.929  1.00  1.44           H  
ATOM     78  HB2 LEU A   7       0.602   1.393   9.653  1.00 51.23           H  
ATOM     79  HB3 LEU A   7       0.967   1.622   7.936  1.00 32.00           H  
ATOM     80  HG  LEU A   7       0.435   3.763   8.886  1.00  5.22           H  
ATOM     81 HD11 LEU A   7      -0.586   3.337   6.607  1.00 14.43           H  
ATOM     82 HD12 LEU A   7      -1.463   4.571   7.553  1.00 64.04           H  
ATOM     83 HD13 LEU A   7      -2.135   2.926   7.414  1.00 40.33           H  
ATOM     84 HD21 LEU A   7      -2.247   2.718   9.988  1.00 23.23           H  
ATOM     85 HD22 LEU A   7      -1.570   4.356  10.143  1.00 12.20           H  
ATOM     86 HD23 LEU A   7      -0.765   2.985  10.949  1.00 73.43           H  
ATOM     87  N   ARG A   8      -2.488   0.133   6.476  1.00 61.03           N  
ATOM     88  CA  ARG A   8      -2.811  -0.011   5.055  1.00 44.34           C  
ATOM     89  C   ARG A   8      -2.448   1.245   4.298  1.00 22.34           C  
ATOM     90  O   ARG A   8      -2.519   2.316   4.880  1.00 51.41           O  
ATOM     91  CB  ARG A   8      -4.296  -0.378   4.770  1.00 72.15           C  
ATOM     92  CG  ARG A   8      -4.586  -1.875   5.069  1.00 22.54           C  
ATOM     93  CD  ARG A   8      -6.090  -2.238   4.925  1.00 51.53           C  
ATOM     94  NE  ARG A   8      -6.821  -1.904   6.151  1.00 21.01           N  
ATOM     95  CZ  ARG A   8      -6.793  -2.636   7.249  1.00 54.01           C  
ATOM     96  NH1 ARG A   8      -6.080  -3.734   7.372  1.00  0.34           N  
ATOM     97  NH2 ARG A   8      -7.514  -2.250   8.279  1.00 34.44           N  
ATOM     98  H   ARG A   8      -3.202  -0.051   7.153  1.00 24.54           H  
ATOM     99  HA  ARG A   8      -2.185  -0.829   4.676  1.00 34.11           H  
ATOM    100  HB2 ARG A   8      -4.953   0.273   5.368  1.00 70.50           H  
ATOM    101  HB3 ARG A   8      -4.518  -0.198   3.706  1.00 31.33           H  
ATOM    102  HG2 ARG A   8      -3.997  -2.493   4.371  1.00 35.24           H  
ATOM    103  HG3 ARG A   8      -4.254  -2.097   6.092  1.00 22.33           H  
ATOM    104  HD2 ARG A   8      -6.506  -1.671   4.075  1.00 22.01           H  
ATOM    105  HD3 ARG A   8      -6.236  -3.296   4.661  1.00 25.31           H  
ATOM    106  HE  ARG A   8      -7.406  -1.054   6.127  1.00 31.04           H  
ATOM    107 HH11 ARG A   8      -5.489  -4.090   6.611  1.00 72.02           H  
ATOM    108 HH12 ARG A   8      -6.091  -4.274   8.250  1.00  1.15           H  
ATOM    109 HH21 ARG A   8      -8.091  -1.397   8.239  1.00 21.43           H  
ATOM    110 HH22 ARG A   8      -7.522  -2.793   9.157  1.00  2.05           H  
ATOM    111  N   GLU A   9      -2.053   1.143   3.006  1.00 70.24           N  
ATOM    112  CA  GLU A   9      -1.677   2.348   2.273  1.00 62.44           C  
ATOM    113  C   GLU A   9      -2.925   3.158   2.015  1.00 32.14           C  
ATOM    114  O   GLU A   9      -2.892   4.363   2.208  1.00 61.30           O  
ATOM    115  CB  GLU A   9      -1.002   2.113   0.893  1.00 73.53           C  
ATOM    116  CG  GLU A   9       0.314   1.290   0.964  1.00  2.31           C  
ATOM    117  CD  GLU A   9       0.941   1.115  -0.402  1.00 14.43           C  
ATOM    118  OE1 GLU A   9       0.543   1.803  -1.329  1.00  2.14           O  
ATOM    119  H   GLU A   9      -2.046   0.265   2.526  1.00 74.31           H  
ATOM    120  HA  GLU A   9      -0.976   2.917   2.900  1.00 53.33           H  
ATOM    121  HB2 GLU A   9      -1.713   1.604   0.223  1.00 15.42           H  
ATOM    122  HB3 GLU A   9      -0.773   3.099   0.456  1.00 22.13           H  
ATOM    123  HG2 GLU A   9       1.036   1.782   1.628  1.00 14.12           H  
ATOM    124  HG3 GLU A   9       0.096   0.298   1.377  1.00 31.41           H  
ATOM    125  N   SER A  10      -4.021   2.494   1.572  1.00 73.41           N  
ATOM    126  CA  SER A  10      -5.250   3.202   1.222  1.00  4.31           C  
ATOM    127  C   SER A  10      -6.442   2.475   1.797  1.00  1.44           C  
ATOM    128  O   SER A  10      -6.322   1.303   2.121  1.00 15.31           O  
ATOM    129  CB  SER A  10      -5.395   3.322  -0.318  1.00  4.43           C  
ATOM    130  OG  SER A  10      -5.445   2.038  -0.962  1.00  4.12           O  
ATOM    131  H   SER A  10      -4.011   1.501   1.444  1.00 13.23           H  
ATOM    132  HA  SER A  10      -5.250   4.218   1.653  1.00  4.00           H  
ATOM    133  HB2 SER A  10      -6.336   3.841  -0.559  1.00 12.02           H  
ATOM    134  HB3 SER A  10      -4.561   3.914  -0.730  1.00 13.10           H  
ATOM    135  HG  SER A  10      -4.628   1.559  -0.878  1.00 34.05           H  
ATOM    136  N   MET A  11      -7.597   3.166   1.939  1.00 41.31           N  
ATOM    137  CA  MET A  11      -8.761   2.531   2.552  1.00  4.23           C  
ATOM    138  C   MET A  11      -9.208   1.312   1.776  1.00 11.22           C  
ATOM    139  O   MET A  11      -9.619   0.346   2.399  1.00  3.14           O  
ATOM    140  CB  MET A  11      -9.949   3.524   2.728  1.00 65.45           C  
ATOM    141  CG  MET A  11     -10.573   4.016   1.395  1.00 65.22           C  
ATOM    142  SD  MET A  11     -11.894   5.213   1.786  1.00 44.10           S  
ATOM    143  CE  MET A  11     -12.325   5.796   0.117  1.00 53.23           C  
ATOM    144  H   MET A  11      -7.656   4.126   1.664  1.00 60.01           H  
ATOM    145  HA  MET A  11      -8.451   2.208   3.561  1.00 64.24           H  
ATOM    146  HB2 MET A  11     -10.743   3.035   3.317  1.00 32.21           H  
ATOM    147  HB3 MET A  11      -9.594   4.399   3.297  1.00 70.21           H  
ATOM    148  HG2 MET A  11      -9.828   4.516   0.758  1.00  4.04           H  
ATOM    149  HG3 MET A  11     -11.023   3.182   0.836  1.00 52.13           H  
ATOM    150  HE1 MET A  11     -12.586   4.942  -0.525  1.00 34.00           H  
ATOM    151  HE2 MET A  11     -13.188   6.475   0.187  1.00 51.42           H  
ATOM    152  HE3 MET A  11     -11.473   6.337  -0.320  1.00  2.53           H  
ATOM    153  N   SER A  12      -9.154   1.338   0.423  1.00 14.33           N  
ATOM    154  CA  SER A  12      -9.708   0.231  -0.357  1.00  4.45           C  
ATOM    155  C   SER A  12      -8.750  -0.934  -0.481  1.00 43.30           C  
ATOM    156  O   SER A  12      -9.145  -2.052  -0.185  1.00  4.32           O  
ATOM    157  CB  SER A  12     -10.157   0.673  -1.778  1.00 25.21           C  
ATOM    158  OG  SER A  12      -9.062   1.006  -2.649  1.00  5.22           O  
ATOM    159  H   SER A  12      -8.765   2.124  -0.057  1.00  2.34           H  
ATOM    160  HA  SER A  12     -10.626  -0.121   0.146  1.00 74.05           H  
ATOM    161  HB2 SER A  12     -10.682  -0.166  -2.261  1.00 21.45           H  
ATOM    162  HB3 SER A  12     -10.861   1.520  -1.707  1.00 51.21           H  
ATOM    163  HG  SER A  12      -8.596   1.794  -2.388  1.00 62.50           H  
ATOM    164  N   SER A  13      -7.497  -0.712  -0.941  1.00  3.45           N  
ATOM    165  CA  SER A  13      -6.622  -1.845  -1.257  1.00 21.14           C  
ATOM    166  C   SER A  13      -6.149  -2.548  -0.004  1.00 11.14           C  
ATOM    167  O   SER A  13      -6.443  -2.074   1.082  1.00 62.13           O  
ATOM    168  CB  SER A  13      -5.404  -1.389  -2.104  1.00 30.52           C  
ATOM    169  OG  SER A  13      -4.652  -2.498  -2.625  1.00 73.33           O  
ATOM    170  H   SER A  13      -7.170   0.219  -1.108  1.00 24.32           H  
ATOM    171  HA  SER A  13      -7.197  -2.564  -1.862  1.00 10.04           H  
ATOM    172  HB2 SER A  13      -5.734  -0.749  -2.939  1.00  4.34           H  
ATOM    173  HB3 SER A  13      -4.737  -0.800  -1.459  1.00 42.41           H  
ATOM    174  HG  SER A  13      -5.144  -3.008  -3.263  1.00 13.52           H  
ATOM    175  N   GLN A  14      -5.414  -3.679  -0.155  1.00 13.31           N  
ATOM    176  CA  GLN A  14      -4.935  -4.451   0.991  1.00 33.12           C  
ATOM    177  C   GLN A  14      -3.421  -4.496   0.953  1.00 33.04           C  
ATOM    178  O   GLN A  14      -2.852  -5.567   1.095  1.00 32.04           O  
ATOM    179  CB  GLN A  14      -5.544  -5.880   0.922  1.00 73.32           C  
ATOM    180  CG  GLN A  14      -7.094  -5.856   0.869  1.00 12.02           C  
ATOM    181  CD  GLN A  14      -7.627  -7.257   0.674  1.00 60.30           C  
ATOM    182  OE1 GLN A  14      -8.098  -7.570  -0.409  1.00 25.45           O  
ATOM    183  NE2 GLN A  14      -7.560  -8.131   1.703  1.00 25.23           N  
ATOM    184  H   GLN A  14      -5.186  -4.029  -1.064  1.00 74.20           H  
ATOM    185  HA  GLN A  14      -5.227  -3.996   1.953  1.00  2.12           H  
ATOM    186  HB2 GLN A  14      -5.173  -6.378   0.011  1.00 12.12           H  
ATOM    187  HB3 GLN A  14      -5.215  -6.469   1.794  1.00 65.33           H  
ATOM    188  HG2 GLN A  14      -7.495  -5.428   1.801  1.00 31.32           H  
ATOM    189  HG3 GLN A  14      -7.434  -5.224   0.032  1.00 34.15           H  
ATOM    190 HE21 GLN A  14      -7.178  -7.862   2.588  1.00 41.11           H  
ATOM    191 HE22 GLN A  14      -7.900  -9.065   1.586  1.00 55.50           H  
ATOM    192  N   THR A  15      -2.762  -3.329   0.765  1.00 22.05           N  
ATOM    193  CA  THR A  15      -1.297  -3.260   0.756  1.00 22.24           C  
ATOM    194  C   THR A  15      -0.892  -2.323   1.869  1.00 41.53           C  
ATOM    195  O   THR A  15      -1.773  -1.657   2.387  1.00 71.45           O  
ATOM    196  CB  THR A  15      -0.744  -2.814  -0.630  1.00 64.03           C  
ATOM    197  OG1 THR A  15       0.687  -2.659  -0.596  1.00 30.35           O  
ATOM    198  CG2 THR A  15      -1.348  -1.470  -1.105  1.00 23.11           C  
ATOM    199  H   THR A  15      -3.270  -2.470   0.674  1.00 33.33           H  
ATOM    200  HA  THR A  15      -0.843  -4.236   0.990  1.00 10.23           H  
ATOM    201  HB  THR A  15      -1.006  -3.574  -1.389  1.00 71.44           H  
ATOM    202  HG1 THR A  15       1.144  -3.483  -0.458  1.00 15.34           H  
ATOM    203 HG21 THR A  15      -2.397  -1.601  -1.405  1.00 63.22           H  
ATOM    204 HG22 THR A  15      -0.787  -1.090  -1.973  1.00 14.10           H  
ATOM    205 HG23 THR A  15      -1.303  -0.725  -0.304  1.00 40.12           H  
ATOM    206  N   TYR A  16       0.404  -2.264   2.260  1.00 13.34           N  
ATOM    207  CA  TYR A  16       0.819  -1.451   3.404  1.00 24.34           C  
ATOM    208  C   TYR A  16       2.073  -0.687   3.038  1.00 54.23           C  
ATOM    209  O   TYR A  16       2.725  -1.081   2.085  1.00 51.11           O  
ATOM    210  CB  TYR A  16       1.069  -2.382   4.617  1.00 41.44           C  
ATOM    211  CG  TYR A  16      -0.139  -3.293   4.894  1.00 54.45           C  
ATOM    212  CD1 TYR A  16      -0.371  -4.433   4.115  1.00 44.42           C  
ATOM    213  CD2 TYR A  16      -1.019  -3.012   5.943  1.00 52.33           C  
ATOM    214  CE1 TYR A  16      -1.476  -5.254   4.360  1.00 71.35           C  
ATOM    215  CE2 TYR A  16      -2.076  -3.872   6.243  1.00 21.01           C  
ATOM    216  CZ  TYR A  16      -2.332  -4.982   5.434  1.00 53.00           C  
ATOM    217  OH  TYR A  16      -3.434  -5.795   5.716  1.00 51.45           O  
ATOM    218  H   TYR A  16       1.109  -2.816   1.815  1.00  2.04           H  
ATOM    219  HA  TYR A  16       0.051  -0.715   3.683  1.00 40.44           H  
ATOM    220  HB2 TYR A  16       1.928  -3.025   4.393  1.00 63.31           H  
ATOM    221  HB3 TYR A  16       1.326  -1.788   5.508  1.00 75.23           H  
ATOM    222  HD1 TYR A  16       0.309  -4.692   3.312  1.00 54.31           H  
ATOM    223  HD2 TYR A  16      -0.878  -2.125   6.542  1.00 34.10           H  
ATOM    224  HE1 TYR A  16      -1.658  -6.106   3.713  1.00 32.31           H  
ATOM    225  HE2 TYR A  16      -2.701  -3.683   7.109  1.00 11.53           H  
ATOM    226  HH  TYR A  16      -3.504  -6.568   5.167  1.00 15.02           H  
ATOM    227  N   TRP A  17       2.427   0.401   3.763  1.00 13.20           N  
ATOM    228  CA  TRP A  17       3.667   1.121   3.455  1.00 31.22           C  
ATOM    229  C   TRP A  17       4.813   0.379   4.110  1.00  0.11           C  
ATOM    230  O   TRP A  17       4.545  -0.247   5.123  1.00  4.04           O  
ATOM    231  CB  TRP A  17       3.630   2.576   3.998  1.00 45.34           C  
ATOM    232  CG  TRP A  17       2.639   3.435   3.255  1.00 33.34           C  
ATOM    233  CD1 TRP A  17       1.508   3.972   3.741  1.00 45.21           C  
ATOM    234  CD2 TRP A  17       2.741   3.869   1.813  1.00 15.32           C  
ATOM    235  NE1 TRP A  17       0.913   4.666   2.804  1.00 42.52           N  
ATOM    236  CE2 TRP A  17       1.595   4.622   1.644  1.00  1.11           C  
ATOM    237  CE3 TRP A  17       3.651   3.678   0.775  1.00 15.13           C  
ATOM    238  CZ2 TRP A  17       1.271   5.208   0.421  1.00 33.50           C  
ATOM    239  CZ3 TRP A  17       3.358   4.288  -0.451  1.00 32.51           C  
ATOM    240  CH2 TRP A  17       2.177   5.025  -0.632  1.00 61.13           C  
ATOM    241  H   TRP A  17       1.878   0.693   4.548  1.00 13.02           H  
ATOM    242  HA  TRP A  17       3.799   1.161   2.364  1.00 20.03           H  
ATOM    243  HB2 TRP A  17       3.380   2.552   5.071  1.00 52.32           H  
ATOM    244  HB3 TRP A  17       4.610   3.066   3.904  1.00 44.13           H  
ATOM    245  HD1 TRP A  17       1.147   3.850   4.762  1.00 51.34           H  
ATOM    246  HE1 TRP A  17       0.032   5.184   2.936  1.00 21.20           H  
ATOM    247  HE3 TRP A  17       4.549   3.088   0.908  1.00  2.43           H  
ATOM    248  HZ2 TRP A  17       0.357   5.779   0.296  1.00  3.34           H  
ATOM    249  HZ3 TRP A  17       4.058   4.192  -1.275  1.00  5.32           H  
ATOM    250  HH2 TRP A  17       1.963   5.462  -1.601  1.00 24.23           H  
ATOM    251  N   PRO A  18       6.080   0.392   3.615  1.00 44.10           N  
ATOM    252  CA  PRO A  18       7.138  -0.337   4.303  1.00 64.24           C  
ATOM    253  C   PRO A  18       7.522   0.430   5.544  1.00 60.31           C  
ATOM    254  O   PRO A  18       8.567   1.056   5.625  1.00  3.30           O  
ATOM    255  CB  PRO A  18       8.223  -0.343   3.197  1.00 10.42           C  
ATOM    256  CG  PRO A  18       7.990   0.996   2.462  1.00 61.20           C  
ATOM    257  CD  PRO A  18       6.448   1.109   2.400  1.00  3.50           C  
ATOM    258  HA  PRO A  18       6.850  -1.364   4.579  1.00 63.25           H  
ATOM    259  HB2 PRO A  18       9.248  -0.450   3.586  1.00 41.41           H  
ATOM    260  HB3 PRO A  18       8.024  -1.165   2.490  1.00 42.45           H  
ATOM    261  HG2 PRO A  18       8.402   1.814   3.078  1.00 12.01           H  
ATOM    262  HG3 PRO A  18       8.458   1.031   1.465  1.00 53.03           H  
ATOM    263  HD2 PRO A  18       6.151   2.166   2.394  1.00 53.23           H  
ATOM    264  HD3 PRO A  18       6.049   0.591   1.513  1.00 41.22           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1       1.712   0.064  -0.649  1.00 63.34           N  
ATOM      2  CA  SER A   1       2.337  -0.185  -1.950  1.00 21.50           C  
ATOM      3  C   SER A   1       3.054  -1.520  -1.976  1.00 35.32           C  
ATOM      4  O   SER A   1       2.545  -2.446  -2.587  1.00 11.31           O  
ATOM      5  CB  SER A   1       3.324   0.955  -2.320  1.00 53.01           C  
ATOM      6  OG  SER A   1       4.316   1.129  -1.297  1.00 24.22           O  
ATOM      7  H1  SER A   1       1.994  -0.489   0.135  1.00 35.32           H  
ATOM      8  HA  SER A   1       1.551  -0.217  -2.723  1.00 32.43           H  
ATOM      9  HB2 SER A   1       3.847   0.708  -3.258  1.00 33.34           H  
ATOM     10  HB3 SER A   1       2.784   1.904  -2.473  1.00 21.42           H  
ATOM     11  HG  SER A   1       3.927   1.382  -0.466  1.00 72.40           H  
ATOM     12  N   ILE A   2       4.229  -1.633  -1.312  1.00 44.35           N  
ATOM     13  CA  ILE A   2       4.976  -2.891  -1.276  1.00 71.23           C  
ATOM     14  C   ILE A   2       5.364  -3.224   0.147  1.00 32.43           C  
ATOM     15  O   ILE A   2       6.375  -3.877   0.351  1.00  2.34           O  
ATOM     16  CB  ILE A   2       6.184  -2.843  -2.265  1.00 51.01           C  
ATOM     17  CG1 ILE A   2       7.080  -1.573  -2.111  1.00 22.03           C  
ATOM     18  CG2 ILE A   2       5.666  -2.923  -3.729  1.00 62.54           C  
ATOM     19  CD1 ILE A   2       7.717  -1.389  -0.709  1.00 64.24           C  
ATOM     20  H   ILE A   2       4.619  -0.852  -0.826  1.00 24.41           H  
ATOM     21  HA  ILE A   2       4.336  -3.744  -1.550  1.00 12.10           H  
ATOM     22  HB  ILE A   2       6.810  -3.737  -2.100  1.00 70.21           H  
ATOM     23 HG12 ILE A   2       7.909  -1.646  -2.835  1.00 10.30           H  
ATOM     24 HG13 ILE A   2       6.503  -0.669  -2.363  1.00 54.31           H  
ATOM     25 HG21 ILE A   2       6.507  -2.937  -4.440  1.00 35.23           H  
ATOM     26 HG22 ILE A   2       5.077  -3.839  -3.887  1.00 15.41           H  
ATOM     27 HG23 ILE A   2       5.032  -2.055  -3.962  1.00 54.40           H  
ATOM     28 HD11 ILE A   2       8.406  -0.529  -0.724  1.00 42.32           H  
ATOM     29 HD12 ILE A   2       6.956  -1.191   0.056  1.00 10.01           H  
ATOM     30 HD13 ILE A   2       8.290  -2.284  -0.426  1.00 64.32           H  
ATOM     31  N   GLY A   3       4.562  -2.785   1.146  1.00 25.14           N  
ATOM     32  CA  GLY A   3       4.893  -3.035   2.543  1.00 70.10           C  
ATOM     33  C   GLY A   3       3.912  -4.030   3.107  1.00 44.34           C  
ATOM     34  O   GLY A   3       2.888  -4.244   2.479  1.00 11.43           O  
ATOM     35  H   GLY A   3       3.702  -2.304   0.969  1.00  0.45           H  
ATOM     36  HA2 GLY A   3       5.929  -3.382   2.677  1.00 13.32           H  
ATOM     37  HA3 GLY A   3       4.778  -2.104   3.114  1.00 45.04           H  
ATOM     38  N   ASP A   4       4.223  -4.614   4.291  1.00  2.52           N  
ATOM     39  CA  ASP A   4       3.327  -5.557   4.950  1.00 25.02           C  
ATOM     40  C   ASP A   4       2.984  -5.086   6.360  1.00 24.41           C  
ATOM     41  O   ASP A   4       2.479  -5.857   7.177  1.00 43.34           O  
ATOM     42  CB  ASP A   4       3.965  -6.946   5.004  1.00 62.12           C  
ATOM     43  CG  ASP A   4       3.914  -7.659   3.667  1.00 42.34           C  
ATOM     44  OD1 ASP A   4       3.723  -6.977   2.638  1.00  4.43           O  
ATOM     45  OD2 ASP A   4       4.064  -8.899   3.648  1.00  1.45           O  
ATOM     46  H   ASP A   4       5.103  -4.435   4.684  1.00 24.43           H  
ATOM     47  HA  ASP A   4       2.418  -5.611   4.371  1.00  1.20           H  
ATOM     48  HB2 ASP A   4       5.000  -6.849   5.299  1.00 31.15           H  
ATOM     49  HB3 ASP A   4       3.442  -7.547   5.732  1.00 32.54           H  
ATOM     50  N   SER A   5       3.263  -3.817   6.639  1.00 23.11           N  
ATOM     51  CA  SER A   5       2.989  -3.245   7.952  1.00 11.10           C  
ATOM     52  C   SER A   5       1.503  -3.336   8.284  1.00 15.42           C  
ATOM     53  O   SER A   5       0.729  -3.959   7.558  1.00 45.53           O  
ATOM     54  CB  SER A   5       3.446  -1.786   8.001  1.00 10.35           C  
ATOM     55  OG  SER A   5       4.286  -1.552   9.119  1.00 70.05           O  
ATOM     56  H   SER A   5       3.666  -3.253   5.946  1.00 52.12           H  
ATOM     57  HA  SER A   5       3.545  -3.812   8.684  1.00 75.34           H  
ATOM     58  HB2 SER A   5       3.992  -1.552   7.100  1.00  1.55           H  
ATOM     59  HB3 SER A   5       2.581  -1.143   8.076  1.00 52.24           H  
ATOM     60  HG  SER A   5       4.960  -2.235   9.161  1.00 13.41           H  
ATOM     61  N   GLY A   6       1.110  -2.709   9.389  1.00 10.51           N  
ATOM     62  CA  GLY A   6      -0.282  -2.730   9.800  1.00 62.14           C  
ATOM     63  C   GLY A   6      -1.027  -1.477   9.387  1.00 55.42           C  
ATOM     64  O   GLY A   6      -2.182  -1.278   9.768  1.00 70.14           O  
ATOM     65  H   GLY A   6       1.771  -2.227   9.930  1.00 70.42           H  
ATOM     66  HA2 GLY A   6      -0.764  -3.587   9.353  1.00 11.14           H  
ATOM     67  HA3 GLY A   6      -0.327  -2.824  10.875  1.00 44.22           H  
ATOM     68  N   LEU A   7      -0.445  -0.555   8.580  1.00 73.15           N  
ATOM     69  CA  LEU A   7      -1.123   0.686   8.203  1.00 75.43           C  
ATOM     70  C   LEU A   7      -1.468   0.533   6.739  1.00 51.15           C  
ATOM     71  O   LEU A   7      -0.566   0.668   5.926  1.00 32.02           O  
ATOM     72  CB  LEU A   7      -0.223   1.941   8.406  1.00 33.25           C  
ATOM     73  CG  LEU A   7       0.178   2.200   9.891  1.00 72.22           C  
ATOM     74  CD1 LEU A   7       1.401   1.345  10.330  1.00 23.24           C  
ATOM     75  CD2 LEU A   7       0.506   3.706  10.104  1.00 32.03           C  
ATOM     76  H   LEU A   7       0.442  -0.701   8.165  1.00 11.40           H  
ATOM     77  HA  LEU A   7      -2.041   0.866   8.785  1.00 65.04           H  
ATOM     78  HB2 LEU A   7       0.688   1.873   7.792  1.00  3.42           H  
ATOM     79  HB3 LEU A   7      -0.804   2.802   8.036  1.00 51.11           H  
ATOM     80  HG  LEU A   7      -0.675   1.955  10.548  1.00 44.42           H  
ATOM     81 HD11 LEU A   7       1.684   1.588  11.367  1.00 64.05           H  
ATOM     82 HD12 LEU A   7       2.268   1.547   9.681  1.00 33.02           H  
ATOM     83 HD13 LEU A   7       1.176   0.272  10.294  1.00 71.23           H  
ATOM     84 HD21 LEU A   7       1.330   4.019   9.443  1.00 72.35           H  
ATOM     85 HD22 LEU A   7       0.800   3.895  11.148  1.00  4.34           H  
ATOM     86 HD23 LEU A   7      -0.376   4.328   9.885  1.00 21.15           H  
ATOM     87  N   ARG A   8      -2.736   0.236   6.364  1.00 20.44           N  
ATOM     88  CA  ARG A   8      -3.025   0.015   4.949  1.00 33.32           C  
ATOM     89  C   ARG A   8      -2.641   1.249   4.169  1.00 62.21           C  
ATOM     90  O   ARG A   8      -2.720   2.332   4.726  1.00 72.40           O  
ATOM     91  CB  ARG A   8      -4.499  -0.363   4.642  1.00 71.24           C  
ATOM     92  CG  ARG A   8      -4.855  -1.784   5.160  1.00 40.44           C  
ATOM     93  CD  ARG A   8      -6.357  -2.116   4.952  1.00 32.55           C  
ATOM     94  NE  ARG A   8      -7.206  -1.166   5.677  1.00 20.13           N  
ATOM     95  CZ  ARG A   8      -7.437  -1.212   6.975  1.00 13.30           C  
ATOM     96  NH1 ARG A   8      -6.934  -2.126   7.775  1.00 13.55           N  
ATOM     97  NH2 ARG A   8      -8.214  -0.292   7.503  1.00 40.44           N  
ATOM     98  H   ARG A   8      -3.475   0.147   7.033  1.00  0.21           H  
ATOM     99  HA  ARG A   8      -2.395  -0.823   4.629  1.00  2.24           H  
ATOM    100  HB2 ARG A   8      -5.155   0.395   5.097  1.00 53.34           H  
ATOM    101  HB3 ARG A   8      -4.658  -0.345   3.552  1.00 13.34           H  
ATOM    102  HG2 ARG A   8      -4.247  -2.529   4.622  1.00 54.23           H  
ATOM    103  HG3 ARG A   8      -4.603  -1.848   6.227  1.00 45.34           H  
ATOM    104  HD2 ARG A   8      -6.568  -2.033   3.872  1.00 74.45           H  
ATOM    105  HD3 ARG A   8      -6.585  -3.159   5.217  1.00 52.31           H  
ATOM    106  HE  ARG A   8      -7.655  -0.426   5.114  1.00 14.22           H  
ATOM    107 HH11 ARG A   8      -6.327  -2.878   7.430  1.00  2.43           H  
ATOM    108 HH12 ARG A   8      -7.142  -2.115   8.785  1.00 25.03           H  
ATOM    109 HH21 ARG A   8      -8.636   0.450   6.925  1.00  5.01           H  
ATOM    110 HH22 ARG A   8      -8.422  -0.286   8.514  1.00 43.11           H  
ATOM    111  N   GLU A   9      -2.221   1.119   2.889  1.00 73.12           N  
ATOM    112  CA  GLU A   9      -1.849   2.309   2.132  1.00 14.21           C  
ATOM    113  C   GLU A   9      -3.111   3.091   1.869  1.00 33.15           C  
ATOM    114  O   GLU A   9      -3.117   4.297   2.058  1.00 64.22           O  
ATOM    115  CB  GLU A   9      -1.182   2.045   0.751  1.00 12.22           C  
ATOM    116  CG  GLU A   9       0.156   1.265   0.844  1.00 71.43           C  
ATOM    117  CD  GLU A   9       0.784   1.041  -0.514  1.00 10.43           C  
ATOM    118  OE1 GLU A   9       0.431   1.742  -1.449  1.00 12.52           O  
ATOM    119  H   GLU A   9      -2.203   0.231   2.430  1.00 51.02           H  
ATOM    120  HA  GLU A   9      -1.154   2.896   2.748  1.00 62.41           H  
ATOM    121  HB2 GLU A   9      -1.879   1.485   0.107  1.00  0.33           H  
ATOM    122  HB3 GLU A   9      -0.987   3.019   0.273  1.00 30.21           H  
ATOM    123  HG2 GLU A   9       0.869   1.807   1.478  1.00 32.14           H  
ATOM    124  HG3 GLU A   9      -0.043   0.294   1.308  1.00 50.11           H  
ATOM    125  N   SER A  10      -4.175   2.386   1.422  1.00  2.31           N  
ATOM    126  CA  SER A  10      -5.416   3.036   1.023  1.00 74.14           C  
ATOM    127  C   SER A  10      -6.581   2.395   1.740  1.00 40.30           C  
ATOM    128  O   SER A  10      -6.397   1.355   2.353  1.00 72.34           O  
ATOM    129  CB  SER A  10      -5.556   2.809  -0.503  1.00  1.24           C  
ATOM    130  OG  SER A  10      -5.359   1.419  -0.809  1.00 75.30           O  
ATOM    131  H   SER A  10      -4.133   1.393   1.303  1.00 72.44           H  
ATOM    132  HA  SER A  10      -5.421   4.116   1.243  1.00 51.43           H  
ATOM    133  HB2 SER A  10      -6.532   3.153  -0.881  1.00 74.45           H  
ATOM    134  HB3 SER A  10      -4.765   3.368  -1.026  1.00 52.14           H  
ATOM    135  HG  SER A  10      -5.972   0.858  -0.347  1.00 25.21           H  
ATOM    136  N   MET A  11      -7.785   3.005   1.671  1.00 15.25           N  
ATOM    137  CA  MET A  11      -8.947   2.421   2.336  1.00 70.04           C  
ATOM    138  C   MET A  11      -9.441   1.180   1.624  1.00 52.24           C  
ATOM    139  O   MET A  11      -9.987   0.325   2.303  1.00 74.23           O  
ATOM    140  CB  MET A  11     -10.096   3.454   2.526  1.00 35.04           C  
ATOM    141  CG  MET A  11     -10.765   3.933   1.209  1.00 53.40           C  
ATOM    142  SD  MET A  11     -12.145   5.065   1.598  1.00 44.43           S  
ATOM    143  CE  MET A  11     -11.295   6.646   1.918  1.00 52.22           C  
ATOM    144  H   MET A  11      -7.892   3.857   1.157  1.00 31.34           H  
ATOM    145  HA  MET A  11      -8.630   2.123   3.351  1.00 43.13           H  
ATOM    146  HB2 MET A  11     -10.879   3.002   3.157  1.00 34.44           H  
ATOM    147  HB3 MET A  11      -9.684   4.320   3.067  1.00 23.11           H  
ATOM    148  HG2 MET A  11     -10.068   4.456   0.539  1.00 11.41           H  
ATOM    149  HG3 MET A  11     -11.190   3.075   0.668  1.00  1.12           H  
ATOM    150  HE1 MET A  11     -10.773   6.977   1.008  1.00 32.25           H  
ATOM    151  HE2 MET A  11     -12.045   7.401   2.195  1.00 70.12           H  
ATOM    152  HE3 MET A  11     -10.572   6.548   2.739  1.00 31.41           H  
ATOM    153  N   SER A  12      -9.285   1.048   0.283  1.00 53.33           N  
ATOM    154  CA  SER A  12      -9.840  -0.109  -0.424  1.00 54.42           C  
ATOM    155  C   SER A  12      -8.831  -1.237  -0.539  1.00 13.34           C  
ATOM    156  O   SER A  12      -9.064  -2.290   0.036  1.00 65.44           O  
ATOM    157  CB  SER A  12     -10.394   0.317  -1.813  1.00  5.14           C  
ATOM    158  OG  SER A  12     -10.962  -0.797  -2.525  1.00 24.33           O  
ATOM    159  H   SER A  12      -8.799   1.738  -0.254  1.00 31.32           H  
ATOM    160  HA  SER A  12     -10.719  -0.492   0.122  1.00 12.51           H  
ATOM    161  HB2 SER A  12     -11.156   1.104  -1.685  1.00 63.03           H  
ATOM    162  HB3 SER A  12      -9.596   0.731  -2.444  1.00 52.24           H  
ATOM    163  HG  SER A  12     -11.701  -1.187  -2.068  1.00 70.11           H  
ATOM    164  N   SER A  13      -7.711  -1.063  -1.280  1.00 72.51           N  
ATOM    165  CA  SER A  13      -6.772  -2.170  -1.493  1.00 70.03           C  
ATOM    166  C   SER A  13      -6.206  -2.707  -0.192  1.00 20.24           C  
ATOM    167  O   SER A  13      -6.167  -1.967   0.778  1.00  2.13           O  
ATOM    168  CB  SER A  13      -5.622  -1.752  -2.453  1.00 73.44           C  
ATOM    169  OG  SER A  13      -4.776  -2.844  -2.851  1.00 62.31           O  
ATOM    170  H   SER A  13      -7.538  -0.193  -1.739  1.00 24.33           H  
ATOM    171  HA  SER A  13      -7.335  -2.975  -1.994  1.00  1.31           H  
ATOM    172  HB2 SER A  13      -6.064  -1.363  -3.383  1.00 72.54           H  
ATOM    173  HB3 SER A  13      -5.020  -0.949  -1.999  1.00 60.21           H  
ATOM    174  HG  SER A  13      -4.242  -3.187  -2.143  1.00 74.12           H  
ATOM    175  N   GLN A  14      -5.766  -3.992  -0.170  1.00 44.41           N  
ATOM    176  CA  GLN A  14      -5.220  -4.614   1.040  1.00 23.33           C  
ATOM    177  C   GLN A  14      -3.702  -4.567   1.073  1.00 12.20           C  
ATOM    178  O   GLN A  14      -3.089  -5.593   1.323  1.00 50.31           O  
ATOM    179  CB  GLN A  14      -5.722  -6.089   1.161  1.00 73.34           C  
ATOM    180  CG  GLN A  14      -5.308  -6.989  -0.046  1.00 60.23           C  
ATOM    181  CD  GLN A  14      -5.167  -8.445   0.337  1.00 21.40           C  
ATOM    182  OE1 GLN A  14      -5.913  -8.906   1.187  1.00 44.13           O  
ATOM    183  NE2 GLN A  14      -4.226  -9.202  -0.273  1.00 14.50           N  
ATOM    184  H   GLN A  14      -5.806  -4.545  -1.002  1.00 70.44           H  
ATOM    185  HA  GLN A  14      -5.570  -4.081   1.940  1.00 54.25           H  
ATOM    186  HB2 GLN A  14      -5.307  -6.511   2.092  1.00 53.33           H  
ATOM    187  HB3 GLN A  14      -6.820  -6.100   1.259  1.00 30.02           H  
ATOM    188  HG2 GLN A  14      -6.070  -6.936  -0.840  1.00 23.50           H  
ATOM    189  HG3 GLN A  14      -4.361  -6.637  -0.482  1.00 44.11           H  
ATOM    190 HE21 GLN A  14      -3.618  -8.827  -0.975  1.00 24.53           H  
ATOM    191 HE22 GLN A  14      -4.125 -10.165  -0.019  1.00 51.44           H  
ATOM    192  N   THR A  15      -3.062  -3.396   0.841  1.00 63.13           N  
ATOM    193  CA  THR A  15      -1.595  -3.320   0.838  1.00 25.35           C  
ATOM    194  C   THR A  15      -1.141  -2.322   1.876  1.00 54.34           C  
ATOM    195  O   THR A  15      -2.010  -1.645   2.398  1.00 65.54           O  
ATOM    196  CB  THR A  15      -1.041  -3.024  -0.581  1.00 71.43           C  
ATOM    197  OG1 THR A  15       0.395  -3.076  -0.508  1.00 75.44           O  
ATOM    198  CG2 THR A  15      -1.498  -1.649  -1.133  1.00  0.35           C  
ATOM    199  H   THR A  15      -3.583  -2.555   0.689  1.00 41.53           H  
ATOM    200  HA  THR A  15      -1.141  -4.275   1.147  1.00 20.45           H  
ATOM    201  HB  THR A  15      -1.405  -3.817  -1.258  1.00  4.34           H  
ATOM    202  HG1 THR A  15       0.807  -2.975  -1.361  1.00 24.45           H  
ATOM    203 HG21 THR A  15      -1.175  -0.856  -0.452  1.00 14.53           H  
ATOM    204 HG22 THR A  15      -2.588  -1.591  -1.238  1.00 43.21           H  
ATOM    205 HG23 THR A  15      -1.048  -1.464  -2.121  1.00 52.14           H  
ATOM    206  N   TYR A  16       0.175  -2.231   2.199  1.00 43.22           N  
ATOM    207  CA  TYR A  16       0.629  -1.398   3.319  1.00  2.13           C  
ATOM    208  C   TYR A  16       1.878  -0.629   2.937  1.00 11.42           C  
ATOM    209  O   TYR A  16       2.546  -1.052   2.007  1.00 31.23           O  
ATOM    210  CB  TYR A  16       0.911  -2.292   4.553  1.00 51.31           C  
ATOM    211  CG  TYR A  16      -0.280  -3.211   4.865  1.00 72.33           C  
ATOM    212  CD1 TYR A  16      -0.498  -4.375   4.116  1.00 30.33           C  
ATOM    213  CD2 TYR A  16      -1.161  -2.912   5.907  1.00  3.54           C  
ATOM    214  CE1 TYR A  16      -1.613  -5.177   4.362  1.00 33.21           C  
ATOM    215  CE2 TYR A  16      -2.248  -3.741   6.193  1.00 53.34           C  
ATOM    216  CZ  TYR A  16      -2.502  -4.862   5.393  1.00  4.33           C  
ATOM    217  OH  TYR A  16      -3.621  -5.671   5.607  1.00 74.23           O  
ATOM    218  H   TYR A  16       0.861  -2.781   1.719  1.00 71.40           H  
ATOM    219  HA  TYR A  16      -0.138  -0.664   3.605  1.00 62.45           H  
ATOM    220  HB2 TYR A  16       1.780  -2.927   4.344  1.00 34.41           H  
ATOM    221  HB3 TYR A  16       1.167  -1.670   5.426  1.00 60.41           H  
ATOM    222  HD1 TYR A  16       0.200  -4.660   3.338  1.00 14.12           H  
ATOM    223  HD2 TYR A  16      -1.002  -2.032   6.512  1.00 53.02           H  
ATOM    224  HE1 TYR A  16      -1.792  -6.056   3.752  1.00 61.14           H  
ATOM    225  HE2 TYR A  16      -2.887  -3.508   7.038  1.00 40.31           H  
ATOM    226  HH  TYR A  16      -4.218  -5.345   6.271  1.00 14.53           H  
ATOM    227  N   TRP A  17       2.207   0.492   3.625  1.00  4.22           N  
ATOM    228  CA  TRP A  17       3.444   1.221   3.319  1.00 33.34           C  
ATOM    229  C   TRP A  17       4.588   0.501   4.002  1.00 71.34           C  
ATOM    230  O   TRP A  17       4.309  -0.101   5.026  1.00 74.43           O  
ATOM    231  CB  TRP A  17       3.393   2.686   3.842  1.00 33.41           C  
ATOM    232  CG  TRP A  17       2.399   3.523   3.080  1.00 33.11           C  
ATOM    233  CD1 TRP A  17       1.239   4.027   3.535  1.00 63.41           C  
ATOM    234  CD2 TRP A  17       2.527   3.963   1.642  1.00 63.43           C  
ATOM    235  NE1 TRP A  17       0.641   4.688   2.574  1.00 20.42           N  
ATOM    236  CE2 TRP A  17       1.344   4.643   1.427  1.00  2.30           C  
ATOM    237  CE3 TRP A  17       3.486   3.829   0.641  1.00 10.04           C  
ATOM    238  CZ2 TRP A  17       1.010   5.158   0.175  1.00 54.21           C  
ATOM    239  CZ3 TRP A  17       3.160   4.323  -0.629  1.00  1.42           C  
ATOM    240  CH2 TRP A  17       1.935   4.969  -0.861  1.00 33.35           C  
ATOM    241  H   TRP A  17       1.642   0.807   4.390  1.00 75.22           H  
ATOM    242  HA  TRP A  17       3.588   1.244   2.227  1.00 61.33           H  
ATOM    243  HB2 TRP A  17       3.137   2.676   4.914  1.00 64.32           H  
ATOM    244  HB3 TRP A  17       4.370   3.181   3.747  1.00 75.25           H  
ATOM    245  HD1 TRP A  17       0.855   3.902   4.547  1.00 44.12           H  
ATOM    246  HE1 TRP A  17      -0.261   5.176   2.679  1.00 63.21           H  
ATOM    247  HE3 TRP A  17       4.445   3.369   0.834  1.00  0.33           H  
ATOM    248  HZ2 TRP A  17       0.072   5.679   0.013  1.00 11.02           H  
ATOM    249  HZ3 TRP A  17       3.867   4.205  -1.444  1.00 31.01           H  
ATOM    250  HH2 TRP A  17       1.701   5.328  -1.858  1.00 62.30           H  
ATOM    251  N   PRO A  18       5.862   0.508   3.527  1.00 32.03           N  
ATOM    252  CA  PRO A  18       6.913  -0.189   4.256  1.00 44.44           C  
ATOM    253  C   PRO A  18       7.235   0.599   5.499  1.00 45.13           C  
ATOM    254  O   PRO A  18       8.039   1.517   5.491  1.00 54.34           O  
ATOM    255  CB  PRO A  18       8.036  -0.184   3.187  1.00 31.50           C  
ATOM    256  CG  PRO A  18       7.784   1.114   2.388  1.00 12.04           C  
ATOM    257  CD  PRO A  18       6.242   1.192   2.298  1.00 25.32           C  
ATOM    258  HA  PRO A  18       6.639  -1.217   4.540  1.00 45.52           H  
ATOM    259  HB2 PRO A  18       9.048  -0.236   3.620  1.00 23.01           H  
ATOM    260  HB3 PRO A  18       7.895  -1.042   2.509  1.00 70.10           H  
ATOM    261  HG2 PRO A  18       8.169   1.971   2.966  1.00 30.44           H  
ATOM    262  HG3 PRO A  18       8.269   1.114   1.398  1.00 43.45           H  
ATOM    263  HD2 PRO A  18       5.926   2.241   2.253  1.00 21.03           H  
ATOM    264  HD3 PRO A  18       5.864   0.637   1.425  1.00 32.01           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1       1.719   0.040  -0.605  1.00 43.22           N  
ATOM      2  CA  SER A   1       2.348  -0.200  -1.907  1.00 12.20           C  
ATOM      3  C   SER A   1       3.052  -1.543  -1.946  1.00 65.32           C  
ATOM      4  O   SER A   1       2.528  -2.465  -2.553  1.00 71.51           O  
ATOM      5  CB  SER A   1       3.341   0.943  -2.253  1.00 12.05           C  
ATOM      6  OG  SER A   1       4.330   1.095  -1.221  1.00 71.34           O  
ATOM      7  H1  SER A   1       2.006  -0.512   0.181  1.00  1.53           H  
ATOM      8  HA  SER A   1       1.570  -0.220  -2.688  1.00 13.52           H  
ATOM      9  HB2 SER A   1       3.865   0.706  -3.193  1.00  4.22           H  
ATOM     10  HB3 SER A   1       2.809   1.898  -2.391  1.00 53.25           H  
ATOM     11  HG  SER A   1       3.938   1.329  -0.385  1.00 14.44           H  
ATOM     12  N   ILE A   2       4.241  -1.663  -1.307  1.00 34.42           N  
ATOM     13  CA  ILE A   2       4.972  -2.931  -1.268  1.00 32.20           C  
ATOM     14  C   ILE A   2       5.354  -3.274   0.155  1.00 41.21           C  
ATOM     15  O   ILE A   2       6.329  -3.983   0.352  1.00 13.12           O  
ATOM     16  CB  ILE A   2       6.188  -2.899  -2.248  1.00 71.43           C  
ATOM     17  CG1 ILE A   2       7.109  -1.649  -2.080  1.00 41.32           C  
ATOM     18  CG2 ILE A   2       5.679  -2.960  -3.717  1.00  3.31           C  
ATOM     19  CD1 ILE A   2       7.731  -1.481  -0.668  1.00 61.23           C  
ATOM     20  H   ILE A   2       4.649  -0.883  -0.833  1.00 11.22           H  
ATOM     21  HA  ILE A   2       4.322  -3.776  -1.552  1.00 71.13           H  
ATOM     22  HB  ILE A   2       6.797  -3.806  -2.087  1.00  4.31           H  
ATOM     23 HG12 ILE A   2       7.947  -1.742  -2.791  1.00 43.34           H  
ATOM     24 HG13 ILE A   2       6.555  -0.732  -2.338  1.00 74.42           H  
ATOM     25 HG21 ILE A   2       5.077  -3.867  -3.883  1.00 21.11           H  
ATOM     26 HG22 ILE A   2       5.058  -2.080  -3.947  1.00 32.15           H  
ATOM     27 HG23 ILE A   2       6.526  -2.982  -4.421  1.00 74.45           H  
ATOM     28 HD11 ILE A   2       8.444  -0.641  -0.675  1.00 43.35           H  
ATOM     29 HD12 ILE A   2       6.961  -1.257   0.083  1.00 30.05           H  
ATOM     30 HD13 ILE A   2       8.273  -2.393  -0.375  1.00  0.43           H  
ATOM     31  N   GLY A   3       4.591  -2.782   1.161  1.00 44.32           N  
ATOM     32  CA  GLY A   3       4.926  -3.049   2.555  1.00 65.13           C  
ATOM     33  C   GLY A   3       3.931  -4.034   3.111  1.00 44.14           C  
ATOM     34  O   GLY A   3       2.898  -4.228   2.488  1.00 62.45           O  
ATOM     35  H   GLY A   3       3.754  -2.257   0.994  1.00 42.32           H  
ATOM     36  HA2 GLY A   3       5.959  -3.414   2.678  1.00 75.35           H  
ATOM     37  HA3 GLY A   3       4.830  -2.121   3.137  1.00 20.44           H  
ATOM     38  N   ASP A   4       4.242  -4.636   4.286  1.00 70.05           N  
ATOM     39  CA  ASP A   4       3.334  -5.568   4.944  1.00 23.31           C  
ATOM     40  C   ASP A   4       3.007  -5.100   6.359  1.00 61.33           C  
ATOM     41  O   ASP A   4       2.493  -5.867   7.174  1.00 44.25           O  
ATOM     42  CB  ASP A   4       3.949  -6.968   4.986  1.00 21.11           C  
ATOM     43  CG  ASP A   4       3.584  -7.798   3.771  1.00 53.42           C  
ATOM     44  OD1 ASP A   4       4.096  -7.498   2.672  1.00 62.22           O  
ATOM     45  OD2 ASP A   4       2.786  -8.747   3.919  1.00 51.42           O  
ATOM     46  H   ASP A   4       5.127  -4.475   4.675  1.00 42.23           H  
ATOM     47  HA  ASP A   4       2.421  -5.603   4.370  1.00 71.41           H  
ATOM     48  HB2 ASP A   4       5.025  -6.881   5.029  1.00 41.34           H  
ATOM     49  HB3 ASP A   4       3.599  -7.482   5.869  1.00 15.22           H  
ATOM     50  N   SER A   5       3.309  -3.838   6.644  1.00 41.44           N  
ATOM     51  CA  SER A   5       3.052  -3.269   7.961  1.00 14.34           C  
ATOM     52  C   SER A   5       1.566  -3.335   8.301  1.00 32.50           C  
ATOM     53  O   SER A   5       0.778  -3.941   7.575  1.00  2.13           O  
ATOM     54  CB  SER A   5       3.534  -1.818   8.017  1.00 24.00           C  
ATOM     55  OG  SER A   5       4.741  -1.654   7.292  1.00 52.11           O  
ATOM     56  H   SER A   5       3.717  -3.276   5.951  1.00 22.24           H  
ATOM     57  HA  SER A   5       3.601  -3.850   8.687  1.00 62.14           H  
ATOM     58  HB2 SER A   5       2.781  -1.174   7.590  1.00 42.05           H  
ATOM     59  HB3 SER A   5       3.706  -1.538   9.046  1.00 12.04           H  
ATOM     60  HG  SER A   5       5.363  -2.340   7.545  1.00 13.12           H  
ATOM     61  N   GLY A   6       1.190  -2.708   9.411  1.00 10.24           N  
ATOM     62  CA  GLY A   6      -0.200  -2.707   9.829  1.00 22.52           C  
ATOM     63  C   GLY A   6      -0.926  -1.439   9.427  1.00  2.03           C  
ATOM     64  O   GLY A   6      -2.074  -1.222   9.816  1.00 32.05           O  
ATOM     65  H   GLY A   6       1.862  -2.241   9.951  1.00 21.12           H  
ATOM     66  HA2 GLY A   6      -0.699  -3.553   9.381  1.00 73.30           H  
ATOM     67  HA3 GLY A   6      -0.240  -2.806  10.904  1.00 35.31           H  
ATOM     68  N   LEU A   7      -0.287  -0.546   8.628  1.00 64.51           N  
ATOM     69  CA  LEU A   7      -0.891   0.726   8.225  1.00 44.10           C  
ATOM     70  C   LEU A   7      -1.287   0.583   6.771  1.00 41.33           C  
ATOM     71  O   LEU A   7      -0.432   0.777   5.922  1.00 23.01           O  
ATOM     72  CB  LEU A   7       0.175   1.852   8.392  1.00 14.15           C  
ATOM     73  CG  LEU A   7       0.598   2.070   9.877  1.00 42.22           C  
ATOM     74  CD1 LEU A   7       2.001   2.735   9.953  1.00 64.21           C  
ATOM     75  CD2 LEU A   7      -0.434   2.944  10.644  1.00 22.14           C  
ATOM     76  H   LEU A   7       0.616  -0.733   8.256  1.00 51.25           H  
ATOM     77  HA  LEU A   7      -1.776   0.989   8.824  1.00 11.54           H  
ATOM     78  HB2 LEU A   7       1.067   1.574   7.806  1.00 52.10           H  
ATOM     79  HB3 LEU A   7      -0.208   2.795   7.970  1.00 71.34           H  
ATOM     80  HG  LEU A   7       0.676   1.091  10.381  1.00 72.31           H  
ATOM     81 HD11 LEU A   7       1.998   3.700   9.423  1.00 21.40           H  
ATOM     82 HD12 LEU A   7       2.761   2.083   9.493  1.00 31.13           H  
ATOM     83 HD13 LEU A   7       2.291   2.907  11.001  1.00 25.11           H  
ATOM     84 HD21 LEU A   7      -0.125   3.066  11.693  1.00 74.42           H  
ATOM     85 HD22 LEU A   7      -1.433   2.485  10.636  1.00 73.30           H  
ATOM     86 HD23 LEU A   7      -0.505   3.943  10.186  1.00 20.24           H  
ATOM     87  N   ARG A   8      -2.557   0.231   6.449  1.00 73.01           N  
ATOM     88  CA  ARG A   8      -2.916   0.048   5.042  1.00 14.11           C  
ATOM     89  C   ARG A   8      -2.547   1.287   4.261  1.00 53.54           C  
ATOM     90  O   ARG A   8      -2.601   2.367   4.829  1.00 24.41           O  
ATOM     91  CB  ARG A   8      -4.411  -0.296   4.789  1.00 25.33           C  
ATOM     92  CG  ARG A   8      -4.741  -1.764   5.174  1.00 15.11           C  
ATOM     93  CD  ARG A   8      -6.250  -2.093   5.005  1.00  4.33           C  
ATOM     94  NE  ARG A   8      -7.036  -1.491   6.085  1.00 40.11           N  
ATOM     95  CZ  ARG A   8      -7.133  -1.995   7.301  1.00 70.34           C  
ATOM     96  NH1 ARG A   8      -6.511  -3.086   7.688  1.00  5.10           N  
ATOM     97  NH2 ARG A   8      -7.892  -1.375   8.177  1.00  2.50           N  
ATOM     98  H   ARG A   8      -3.252   0.070   7.152  1.00 31.11           H  
ATOM     99  HA  ARG A   8      -2.312  -0.791   4.673  1.00 62.12           H  
ATOM    100  HB2 ARG A   8      -5.045   0.408   5.351  1.00 52.11           H  
ATOM    101  HB3 ARG A   8      -4.628  -0.171   3.716  1.00 62.24           H  
ATOM    102  HG2 ARG A   8      -4.154  -2.442   4.532  1.00 70.50           H  
ATOM    103  HG3 ARG A   8      -4.444  -1.930   6.218  1.00 42.14           H  
ATOM    104  HD2 ARG A   8      -6.584  -1.689   4.035  1.00 31.21           H  
ATOM    105  HD3 ARG A   8      -6.428  -3.178   4.940  1.00 11.34           H  
ATOM    106  HE  ARG A   8      -7.561  -0.631   5.854  1.00 31.24           H  
ATOM    107 HH11 ARG A   8      -5.898  -3.619   7.060  1.00  1.12           H  
ATOM    108 HH12 ARG A   8      -6.619  -3.442   8.650  1.00 70.41           H  
ATOM    109 HH21 ARG A   8      -8.403  -0.514   7.929  1.00  1.02           H  
ATOM    110 HH22 ARG A   8      -7.997  -1.732   9.139  1.00 60.14           H  
ATOM    111  N   GLU A   9      -2.162   1.160   2.968  1.00 25.42           N  
ATOM    112  CA  GLU A   9      -1.782   2.349   2.214  1.00  4.15           C  
ATOM    113  C   GLU A   9      -3.036   3.154   1.969  1.00 73.14           C  
ATOM    114  O   GLU A   9      -3.026   4.356   2.179  1.00  4.10           O  
ATOM    115  CB  GLU A   9      -1.124   2.088   0.829  1.00 13.30           C  
ATOM    116  CG  GLU A   9       0.184   1.254   0.900  1.00 23.31           C  
ATOM    117  CD  GLU A   9       0.793   1.020  -0.465  1.00  4.21           C  
ATOM    118  OE1 GLU A   9       0.430   1.716  -1.401  1.00  0.01           O  
ATOM    119  H   GLU A   9      -2.169   0.275   2.502  1.00 32.50           H  
ATOM    120  HA  GLU A   9      -1.070   2.919   2.826  1.00  2.43           H  
ATOM    121  HB2 GLU A   9      -1.845   1.573   0.174  1.00 71.03           H  
ATOM    122  HB3 GLU A   9      -0.892   3.064   0.373  1.00 61.43           H  
ATOM    123  HG2 GLU A   9       0.924   1.760   1.535  1.00 41.44           H  
ATOM    124  HG3 GLU A   9      -0.042   0.281   1.350  1.00 21.44           H  
ATOM    125  N   SER A  10      -4.114   2.473   1.512  1.00 32.23           N  
ATOM    126  CA  SER A  10      -5.348   3.152   1.133  1.00 74.32           C  
ATOM    127  C   SER A  10      -6.520   2.529   1.854  1.00  2.12           C  
ATOM    128  O   SER A  10      -6.359   1.479   2.455  1.00 30.20           O  
ATOM    129  CB  SER A  10      -5.509   2.947  -0.395  1.00 65.41           C  
ATOM    130  OG  SER A  10      -5.366   1.556  -0.718  1.00  0.25           O  
ATOM    131  H   SER A  10      -4.088   1.481   1.373  1.00 60.25           H  
ATOM    132  HA  SER A  10      -5.328   4.231   1.362  1.00 34.41           H  
ATOM    133  HB2 SER A  10      -6.479   3.330  -0.753  1.00 22.34           H  
ATOM    134  HB3 SER A  10      -4.706   3.484  -0.925  1.00 22.21           H  
ATOM    135  HG  SER A  10      -5.998   1.015  -0.259  1.00 63.15           H  
ATOM    136  N   MET A  11      -7.710   3.167   1.794  1.00 60.23           N  
ATOM    137  CA  MET A  11      -8.883   2.603   2.461  1.00 63.15           C  
ATOM    138  C   MET A  11      -9.379   1.357   1.759  1.00 34.41           C  
ATOM    139  O   MET A  11      -9.857   0.462   2.439  1.00 31.33           O  
ATOM    140  CB  MET A  11     -10.025   3.652   2.598  1.00 22.02           C  
ATOM    141  CG  MET A  11     -10.734   4.002   1.262  1.00 60.32           C  
ATOM    142  SD  MET A  11     -11.871   5.395   1.574  1.00  4.05           S  
ATOM    143  CE  MET A  11     -12.661   5.565  -0.056  1.00 34.30           C  
ATOM    144  H   MET A  11      -7.798   4.030   1.292  1.00  1.22           H  
ATOM    145  HA  MET A  11      -8.581   2.330   3.487  1.00 42.23           H  
ATOM    146  HB2 MET A  11     -10.790   3.269   3.294  1.00 72.14           H  
ATOM    147  HB3 MET A  11      -9.597   4.570   3.033  1.00 71.23           H  
ATOM    148  HG2 MET A  11     -10.016   4.313   0.489  1.00  2.21           H  
ATOM    149  HG3 MET A  11     -11.312   3.142   0.889  1.00 63.24           H  
ATOM    150  HE1 MET A  11     -11.900   5.624  -0.848  1.00 53.35           H  
ATOM    151  HE2 MET A  11     -13.315   4.699  -0.236  1.00 42.02           H  
ATOM    152  HE3 MET A  11     -13.265   6.485  -0.065  1.00 64.22           H  
ATOM    153  N   SER A  12      -9.291   1.276   0.409  1.00  4.55           N  
ATOM    154  CA  SER A  12      -9.860   0.132  -0.304  1.00 44.32           C  
ATOM    155  C   SER A  12      -8.876  -1.019  -0.377  1.00 73.34           C  
ATOM    156  O   SER A  12      -9.127  -2.050   0.228  1.00 14.31           O  
ATOM    157  CB  SER A  12     -10.290   0.567  -1.729  1.00 63.51           C  
ATOM    158  OG  SER A  12      -9.146   1.109  -2.412  1.00 13.22           O  
ATOM    159  H   SER A  12      -8.848   1.996  -0.130  1.00 70.43           H  
ATOM    160  HA  SER A  12     -10.777  -0.214   0.205  1.00  2.05           H  
ATOM    161  HB2 SER A  12     -10.693  -0.298  -2.283  1.00 54.42           H  
ATOM    162  HB3 SER A  12     -11.073   1.340  -1.653  1.00 51.45           H  
ATOM    163  HG  SER A  12      -9.352   1.403  -3.293  1.00  1.32           H  
ATOM    164  N   SER A  13      -7.762  -0.866  -1.132  1.00 21.41           N  
ATOM    165  CA  SER A  13      -6.826  -1.978  -1.331  1.00 33.25           C  
ATOM    166  C   SER A  13      -6.295  -2.550  -0.029  1.00 32.23           C  
ATOM    167  O   SER A  13      -6.535  -1.971   1.019  1.00 64.22           O  
ATOM    168  CB  SER A  13      -5.632  -1.561  -2.235  1.00 32.31           C  
ATOM    169  OG  SER A  13      -4.839  -2.686  -2.654  1.00 11.21           O  
ATOM    170  H   SER A  13      -7.614  -0.010  -1.627  1.00 43.51           H  
ATOM    171  HA  SER A  13      -7.381  -2.774  -1.854  1.00 74.24           H  
ATOM    172  HB2 SER A  13      -5.986  -1.022  -3.129  1.00 52.34           H  
ATOM    173  HB3 SER A  13      -4.981  -0.885  -1.662  1.00 11.51           H  
ATOM    174  HG  SER A  13      -5.311  -3.271  -3.241  1.00 52.13           H  
ATOM    175  N   GLN A  14      -5.568  -3.695  -0.105  1.00 55.03           N  
ATOM    176  CA  GLN A  14      -5.091  -4.407   1.086  1.00 54.44           C  
ATOM    177  C   GLN A  14      -3.577  -4.445   1.123  1.00 70.45           C  
ATOM    178  O   GLN A  14      -3.016  -5.481   1.442  1.00  3.42           O  
ATOM    179  CB  GLN A  14      -5.719  -5.835   1.086  1.00 22.20           C  
ATOM    180  CG  GLN A  14      -5.103  -6.792   0.016  1.00  3.42           C  
ATOM    181  CD  GLN A  14      -6.164  -7.621  -0.671  1.00  3.12           C  
ATOM    182  OE1 GLN A  14      -6.813  -7.101  -1.565  1.00 34.23           O  
ATOM    183  NE2 GLN A  14      -6.373  -8.900  -0.289  1.00 41.32           N  
ATOM    184  H   GLN A  14      -5.368  -4.094  -0.997  1.00  3.11           H  
ATOM    185  HA  GLN A  14      -5.414  -3.897   2.009  1.00 40.12           H  
ATOM    186  HB2 GLN A  14      -5.616  -6.295   2.084  1.00 62.15           H  
ATOM    187  HB3 GLN A  14      -6.797  -5.703   0.897  1.00 71.25           H  
ATOM    188  HG2 GLN A  14      -4.576  -6.240  -0.775  1.00 21.55           H  
ATOM    189  HG3 GLN A  14      -4.351  -7.448   0.483  1.00 22.04           H  
ATOM    190 HE21 GLN A  14      -5.842  -9.323   0.446  1.00 73.45           H  
ATOM    191 HE22 GLN A  14      -7.073  -9.445  -0.755  1.00  3.23           H  
ATOM    192  N   THR A  15      -2.907  -3.312   0.805  1.00 71.30           N  
ATOM    193  CA  THR A  15      -1.440  -3.256   0.807  1.00 33.40           C  
ATOM    194  C   THR A  15      -1.022  -2.293   1.894  1.00 33.50           C  
ATOM    195  O   THR A  15      -1.901  -1.616   2.402  1.00 31.54           O  
ATOM    196  CB  THR A  15      -0.888  -2.864  -0.596  1.00  1.53           C  
ATOM    197  OG1 THR A  15       0.544  -2.724  -0.566  1.00 73.12           O  
ATOM    198  CG2 THR A  15      -1.480  -1.534  -1.124  1.00 52.04           C  
ATOM    199  H   THR A  15      -3.410  -2.470   0.608  1.00 65.13           H  
ATOM    200  HA  THR A  15      -0.997  -4.231   1.067  1.00 43.43           H  
ATOM    201  HB  THR A  15      -1.157  -3.648  -1.326  1.00 33.45           H  
ATOM    202  HG1 THR A  15       0.992  -3.547  -0.400  1.00 15.42           H  
ATOM    203 HG21 THR A  15      -2.526  -1.662  -1.435  1.00 74.25           H  
ATOM    204 HG22 THR A  15      -0.906  -1.187  -1.997  1.00 40.33           H  
ATOM    205 HG23 THR A  15      -1.436  -0.762  -0.347  1.00 72.12           H  
ATOM    206  N   TYR A  16       0.278  -2.221   2.274  1.00 31.32           N  
ATOM    207  CA  TYR A  16       0.701  -1.380   3.396  1.00 32.43           C  
ATOM    208  C   TYR A  16       1.954  -0.619   3.013  1.00 33.44           C  
ATOM    209  O   TYR A  16       2.610  -1.038   2.073  1.00 21.13           O  
ATOM    210  CB  TYR A  16       0.959  -2.278   4.633  1.00 62.10           C  
ATOM    211  CG  TYR A  16      -0.244  -3.186   4.938  1.00 43.13           C  
ATOM    212  CD1 TYR A  16      -0.477  -4.339   4.181  1.00 23.50           C  
ATOM    213  CD2 TYR A  16      -1.117  -2.887   5.987  1.00 53.33           C  
ATOM    214  CE1 TYR A  16      -1.592  -5.147   4.434  1.00 62.05           C  
ATOM    215  CE2 TYR A  16      -2.196  -3.724   6.284  1.00 44.52           C  
ATOM    216  CZ  TYR A  16      -2.464  -4.835   5.482  1.00 22.51           C  
ATOM    217  OH  TYR A  16      -3.597  -5.612   5.747  1.00 13.22           O  
ATOM    218  H   TYR A  16       0.980  -2.783   1.836  1.00 12.30           H  
ATOM    219  HA  TYR A  16      -0.067  -0.641   3.664  1.00 31.22           H  
ATOM    220  HB2 TYR A  16       1.823  -2.921   4.427  1.00 15.34           H  
ATOM    221  HB3 TYR A  16       1.212  -1.656   5.506  1.00 73.43           H  
ATOM    222  HD1 TYR A  16       0.208  -4.622   3.390  1.00 23.02           H  
ATOM    223  HD2 TYR A  16      -0.958  -2.005   6.590  1.00 11.14           H  
ATOM    224  HE1 TYR A  16      -1.767  -6.018   3.811  1.00 72.22           H  
ATOM    225  HE2 TYR A  16      -2.826  -3.513   7.141  1.00 44.42           H  
ATOM    226  HH  TYR A  16      -3.742  -6.316   5.126  1.00 70.11           H  
ATOM    227  N   TRP A  17       2.302   0.492   3.708  1.00 35.31           N  
ATOM    228  CA  TRP A  17       3.542   1.208   3.390  1.00 11.43           C  
ATOM    229  C   TRP A  17       4.684   0.477   4.067  1.00 12.44           C  
ATOM    230  O   TRP A  17       4.408  -0.122   5.094  1.00  4.01           O  
ATOM    231  CB  TRP A  17       3.502   2.677   3.899  1.00 64.11           C  
ATOM    232  CG  TRP A  17       2.513   3.511   3.123  1.00 22.15           C  
ATOM    233  CD1 TRP A  17       1.352   4.021   3.567  1.00 23.23           C  
ATOM    234  CD2 TRP A  17       2.650   3.940   1.683  1.00 71.15           C  
ATOM    235  NE1 TRP A  17       0.764   4.680   2.601  1.00 63.13           N  
ATOM    236  CE2 TRP A  17       1.474   4.630   1.458  1.00 41.30           C  
ATOM    237  CE3 TRP A  17       3.613   3.796   0.685  1.00 44.42           C  
ATOM    238  CZ2 TRP A  17       1.153   5.151   0.205  1.00 52.22           C  
ATOM    239  CZ3 TRP A  17       3.300   4.297  -0.584  1.00 72.44           C  
ATOM    240  CH2 TRP A  17       2.084   4.957  -0.823  1.00 32.40           C  
ATOM    241  H   TRP A  17       1.749   0.808   4.482  1.00 13.13           H  
ATOM    242  HA  TRP A  17       3.680   1.224   2.297  1.00 13.11           H  
ATOM    243  HB2 TRP A  17       3.243   2.682   4.970  1.00 12.24           H  
ATOM    244  HB3 TRP A  17       4.483   3.163   3.799  1.00  3.32           H  
ATOM    245  HD1 TRP A  17       0.962   3.901   4.579  1.00 72.13           H  
ATOM    246  HE1 TRP A  17      -0.136   5.175   2.698  1.00 10.34           H  
ATOM    247  HE3 TRP A  17       4.565   3.323   0.884  1.00 73.51           H  
ATOM    248  HZ2 TRP A  17       0.220   5.680   0.039  1.00 51.21           H  
ATOM    249  HZ3 TRP A  17       4.012   4.174  -1.395  1.00 73.23           H  
ATOM    250  HH2 TRP A  17       1.862   5.323  -1.820  1.00 33.33           H  
ATOM    251  N   PRO A  18       5.954   0.472   3.579  1.00 14.20           N  
ATOM    252  CA  PRO A  18       7.006  -0.243   4.290  1.00 71.44           C  
ATOM    253  C   PRO A  18       7.385   0.554   5.512  1.00 23.03           C  
ATOM    254  O   PRO A  18       8.419   1.200   5.571  1.00 34.30           O  
ATOM    255  CB  PRO A  18       8.097  -0.280   3.189  1.00 72.24           C  
ATOM    256  CG  PRO A  18       7.873   1.039   2.417  1.00 72.45           C  
ATOM    257  CD  PRO A  18       6.331   1.157   2.349  1.00 75.55           C  
ATOM    258  HA  PRO A  18       6.714  -1.263   4.591  1.00 34.44           H  
ATOM    259  HB2 PRO A  18       9.120  -0.379   3.587  1.00 74.05           H  
ATOM    260  HB3 PRO A  18       7.899  -1.123   2.505  1.00 71.31           H  
ATOM    261  HG2 PRO A  18       8.288   1.873   3.010  1.00 21.14           H  
ATOM    262  HG3 PRO A  18       8.344   1.044   1.420  1.00  0.03           H  
ATOM    263  HD2 PRO A  18       6.037   2.215   2.322  1.00 32.41           H  
ATOM    264  HD3 PRO A  18       5.932   0.619   1.474  1.00 75.20           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1       2.057   0.198  -0.713  1.00 54.11           N  
ATOM      2  CA  SER A   1       2.689  -0.126  -1.994  1.00 73.42           C  
ATOM      3  C   SER A   1       3.398  -1.462  -1.947  1.00 65.35           C  
ATOM      4  O   SER A   1       2.923  -2.403  -2.564  1.00 22.03           O  
ATOM      5  CB  SER A   1       3.683   0.993  -2.392  1.00 25.11           C  
ATOM      6  OG  SER A   1       4.654   1.141  -1.341  1.00  3.55           O  
ATOM      7  H1  SER A   1       2.435  -0.190   0.130  1.00 40.13           H  
ATOM      8  HA  SER A   1       1.925  -0.197  -2.786  1.00 21.41           H  
ATOM      9  HB2 SER A   1       4.183   0.725  -3.338  1.00 10.10           H  
ATOM     10  HB3 SER A   1       3.139   1.941  -2.538  1.00 52.54           H  
ATOM     11  HG  SER A   1       5.313   1.799  -1.540  1.00 10.32           H  
ATOM     12  N   ILE A   2       4.537  -1.548  -1.221  1.00 73.31           N  
ATOM     13  CA  ILE A   2       5.293  -2.798  -1.140  1.00 41.43           C  
ATOM     14  C   ILE A   2       5.652  -3.089   0.300  1.00 53.53           C  
ATOM     15  O   ILE A   2       6.701  -3.659   0.553  1.00 52.33           O  
ATOM     16  CB  ILE A   2       6.515  -2.774  -2.114  1.00 12.11           C  
ATOM     17  CG1 ILE A   2       7.385  -1.482  -2.002  1.00 11.24           C  
ATOM     18  CG2 ILE A   2       6.023  -2.926  -3.582  1.00 32.25           C  
ATOM     19  CD1 ILE A   2       8.008  -1.234  -0.604  1.00  2.11           C  
ATOM     20  H   ILE A   2       4.887  -0.748  -0.729  1.00  2.11           H  
ATOM     21  HA  ILE A   2       4.662  -3.664  -1.401  1.00 63.11           H  
ATOM     22  HB  ILE A   2       7.154  -3.650  -1.902  1.00 31.43           H  
ATOM     23 HG12 ILE A   2       8.222  -1.567  -2.716  1.00 53.40           H  
ATOM     24 HG13 ILE A   2       6.791  -0.600  -2.289  1.00 73.41           H  
ATOM     25 HG21 ILE A   2       5.385  -2.076  -3.865  1.00 21.33           H  
ATOM     26 HG22 ILE A   2       6.877  -2.964  -4.274  1.00 30.31           H  
ATOM     27 HG23 ILE A   2       5.445  -3.854  -3.705  1.00 71.02           H  
ATOM     28 HD11 ILE A   2       7.232  -1.034   0.145  1.00 52.41           H  
ATOM     29 HD12 ILE A   2       8.604  -2.105  -0.290  1.00 20.34           H  
ATOM     30 HD13 ILE A   2       8.672  -0.356  -0.644  1.00 12.43           H  
ATOM     31  N   GLY A   3       4.772  -2.707   1.254  1.00 75.43           N  
ATOM     32  CA  GLY A   3       5.053  -2.919   2.668  1.00  2.32           C  
ATOM     33  C   GLY A   3       4.062  -3.904   3.228  1.00 25.33           C  
ATOM     34  O   GLY A   3       3.060  -4.154   2.572  1.00  3.04           O  
ATOM     35  H   GLY A   3       3.891  -2.290   1.026  1.00 23.55           H  
ATOM     36  HA2 GLY A   3       6.084  -3.259   2.850  1.00 22.04           H  
ATOM     37  HA3 GLY A   3       4.914  -1.974   3.209  1.00 74.43           H  
ATOM     38  N   ASP A   4       4.336  -4.444   4.442  1.00 75.44           N  
ATOM     39  CA  ASP A   4       3.428  -5.377   5.100  1.00 12.30           C  
ATOM     40  C   ASP A   4       3.030  -4.864   6.481  1.00 62.42           C  
ATOM     41  O   ASP A   4       2.503  -5.613   7.304  1.00 62.24           O  
ATOM     42  CB  ASP A   4       4.079  -6.755   5.222  1.00 72.41           C  
ATOM     43  CG  ASP A   4       3.521  -7.749   4.222  1.00 22.31           C  
ATOM     44  OD1 ASP A   4       3.583  -7.467   3.008  1.00 41.45           O  
ATOM     45  OD2 ASP A   4       3.022  -8.810   4.654  1.00 11.43           O  
ATOM     46  H   ASP A   4       5.199  -4.242   4.859  1.00 21.32           H  
ATOM     47  HA  ASP A   4       2.540  -5.461   4.492  1.00 50.42           H  
ATOM     48  HB2 ASP A   4       5.142  -6.661   5.052  1.00 14.25           H  
ATOM     49  HB3 ASP A   4       3.910  -7.139   6.217  1.00 33.31           H  
ATOM     50  N   SER A   5       3.287  -3.584   6.728  1.00  3.00           N  
ATOM     51  CA  SER A   5       2.961  -2.973   8.011  1.00 52.40           C  
ATOM     52  C   SER A   5       1.464  -3.067   8.293  1.00 64.52           C  
ATOM     53  O   SER A   5       0.723  -3.721   7.560  1.00 43.24           O  
ATOM     54  CB  SER A   5       3.403  -1.508   8.029  1.00 32.12           C  
ATOM     55  OG  SER A   5       4.154  -1.217   9.195  1.00 44.43           O  
ATOM     56  H   SER A   5       3.709  -3.038   6.031  1.00 21.34           H  
ATOM     57  HA  SER A   5       3.495  -3.511   8.780  1.00 12.50           H  
ATOM     58  HB2 SER A   5       4.014  -1.308   7.162  1.00 31.32           H  
ATOM     59  HB3 SER A   5       2.530  -0.871   8.009  1.00 21.32           H  
ATOM     60  HG  SER A   5       3.595  -0.768   9.833  1.00 72.11           H  
ATOM     61  N   GLY A   6       1.027  -2.410   9.362  1.00 11.43           N  
ATOM     62  CA  GLY A   6      -0.378  -2.432   9.724  1.00 55.15           C  
ATOM     63  C   GLY A   6      -1.119  -1.199   9.246  1.00 15.32           C  
ATOM     64  O   GLY A   6      -2.288  -0.999   9.581  1.00 71.15           O  
ATOM     65  H   GLY A   6       1.664  -1.905   9.911  1.00 52.04           H  
ATOM     66  HA2 GLY A   6      -0.837  -3.306   9.287  1.00 73.41           H  
ATOM     67  HA3 GLY A   6      -0.461  -2.493  10.799  1.00 60.42           H  
ATOM     68  N   LEU A   7      -0.516  -0.296   8.435  1.00 55.20           N  
ATOM     69  CA  LEU A   7      -1.196   0.915   7.975  1.00 51.33           C  
ATOM     70  C   LEU A   7      -1.480   0.686   6.507  1.00 42.53           C  
ATOM     71  O   LEU A   7      -0.538   0.747   5.732  1.00 41.12           O  
ATOM     72  CB  LEU A   7      -0.311   2.184   8.148  1.00 61.31           C  
ATOM     73  CG  LEU A   7      -0.043   2.585   9.630  1.00 72.42           C  
ATOM     74  CD1 LEU A   7       0.950   1.623  10.340  1.00 14.53           C  
ATOM     75  CD2 LEU A   7       0.518   4.034   9.691  1.00 31.04           C  
ATOM     76  H   LEU A   7       0.395  -0.439   8.075  1.00 22.20           H  
ATOM     77  HA  LEU A   7      -2.134   1.111   8.517  1.00  5.21           H  
ATOM     78  HB2 LEU A   7       0.650   2.053   7.627  1.00 32.43           H  
ATOM     79  HB3 LEU A   7      -0.843   3.018   7.659  1.00 23.50           H  
ATOM     80  HG  LEU A   7      -0.998   2.580  10.186  1.00 21.32           H  
ATOM     81 HD11 LEU A   7       0.522   0.620  10.462  1.00 40.41           H  
ATOM     82 HD12 LEU A   7       1.189   2.000  11.346  1.00 12.04           H  
ATOM     83 HD13 LEU A   7       1.888   1.543   9.769  1.00 74.34           H  
ATOM     84 HD21 LEU A   7       1.467   4.105   9.139  1.00 53.42           H  
ATOM     85 HD22 LEU A   7       0.693   4.338  10.734  1.00 64.25           H  
ATOM     86 HD23 LEU A   7      -0.200   4.743   9.249  1.00 62.03           H  
ATOM     87  N   ARG A   8      -2.737   0.400   6.089  1.00 50.31           N  
ATOM     88  CA  ARG A   8      -2.971   0.101   4.676  1.00 22.24           C  
ATOM     89  C   ARG A   8      -2.589   1.323   3.877  1.00 75.45           C  
ATOM     90  O   ARG A   8      -2.724   2.419   4.398  1.00 33.35           O  
ATOM     91  CB  ARG A   8      -4.422  -0.332   4.323  1.00 53.15           C  
ATOM     92  CG  ARG A   8      -4.813  -1.671   5.009  1.00 70.42           C  
ATOM     93  CD  ARG A   8      -6.280  -2.117   4.716  1.00  3.30           C  
ATOM     94  NE  ARG A   8      -6.967  -2.698   5.878  1.00 53.14           N  
ATOM     95  CZ  ARG A   8      -8.178  -3.215   5.832  1.00 43.44           C  
ATOM     96  NH1 ARG A   8      -8.881  -3.296   4.725  1.00 42.33           N  
ATOM     97  NH2 ARG A   8      -8.710  -3.668   6.946  1.00 63.04           N  
ATOM     98  H   ARG A   8      -3.509   0.397   6.725  1.00 40.03           H  
ATOM     99  HA  ARG A   8      -2.309  -0.732   4.405  1.00 62.51           H  
ATOM    100  HB2 ARG A   8      -5.107   0.471   4.638  1.00  1.34           H  
ATOM    101  HB3 ARG A   8      -4.514  -0.457   3.231  1.00 72.12           H  
ATOM    102  HG2 ARG A   8      -4.123  -2.458   4.668  1.00 55.31           H  
ATOM    103  HG3 ARG A   8      -4.660  -1.542   6.087  1.00  4.24           H  
ATOM    104  HD2 ARG A   8      -6.865  -1.242   4.398  1.00 63.22           H  
ATOM    105  HD3 ARG A   8      -6.248  -2.839   3.886  1.00 25.31           H  
ATOM    106  HE  ARG A   8      -6.472  -2.684   6.780  1.00 43.51           H  
ATOM    107 HH11 ARG A   8      -8.521  -2.952   3.827  1.00 44.45           H  
ATOM    108 HH12 ARG A   8      -9.824  -3.713   4.729  1.00 61.02           H  
ATOM    109 HH21 ARG A   8      -8.202  -3.618   7.843  1.00 64.21           H  
ATOM    110 HH22 ARG A   8      -9.657  -4.078   6.956  1.00 43.12           H  
ATOM    111  N   GLU A   9      -2.106   1.170   2.623  1.00 13.11           N  
ATOM    112  CA  GLU A   9      -1.741   2.349   1.848  1.00  1.24           C  
ATOM    113  C   GLU A   9      -3.018   3.087   1.520  1.00  5.55           C  
ATOM    114  O   GLU A   9      -3.057   4.301   1.645  1.00 72.22           O  
ATOM    115  CB  GLU A   9      -1.020   2.053   0.504  1.00 44.44           C  
ATOM    116  CG  GLU A   9       0.320   1.284   0.664  1.00 61.03           C  
ATOM    117  CD  GLU A   9       0.989   1.029  -0.669  1.00 43.51           C  
ATOM    118  OE1 GLU A   9       0.544   1.567  -1.671  1.00 70.21           O  
ATOM    119  H   GLU A   9      -2.038   0.271   2.194  1.00 32.53           H  
ATOM    120  HA  GLU A   9      -1.081   2.973   2.466  1.00 51.45           H  
ATOM    121  HB2 GLU A   9      -1.694   1.473  -0.147  1.00 53.24           H  
ATOM    122  HB3 GLU A   9      -0.810   3.016   0.009  1.00 44.45           H  
ATOM    123  HG2 GLU A   9       1.008   1.841   1.313  1.00 52.22           H  
ATOM    124  HG3 GLU A   9       0.127   0.314   1.139  1.00 34.12           H  
ATOM    125  N   SER A  10      -4.060   2.335   1.094  1.00 32.34           N  
ATOM    126  CA  SER A  10      -5.313   2.936   0.654  1.00 60.11           C  
ATOM    127  C   SER A  10      -6.471   2.272   1.364  1.00  5.42           C  
ATOM    128  O   SER A  10      -6.269   1.265   2.024  1.00 23.21           O  
ATOM    129  CB  SER A  10      -5.402   2.670  -0.870  1.00 12.25           C  
ATOM    130  OG  SER A  10      -5.172   1.279  -1.141  1.00 25.51           O  
ATOM    131  H   SER A  10      -3.994   1.339   1.014  1.00  2.21           H  
ATOM    132  HA  SER A  10      -5.358   4.020   0.849  1.00 71.04           H  
ATOM    133  HB2 SER A  10      -6.372   2.991  -1.279  1.00 75.00           H  
ATOM    134  HB3 SER A  10      -4.606   3.229  -1.385  1.00 23.23           H  
ATOM    135  HG  SER A  10      -5.800   0.714  -0.701  1.00  2.55           H  
ATOM    136  N   MET A  11      -7.699   2.820   1.222  1.00 43.21           N  
ATOM    137  CA  MET A  11      -8.862   2.188   1.844  1.00 12.45           C  
ATOM    138  C   MET A  11      -9.237   0.911   1.120  1.00 10.23           C  
ATOM    139  O   MET A  11      -9.660  -0.021   1.786  1.00 33.33           O  
ATOM    140  CB  MET A  11     -10.088   3.145   1.860  1.00 34.52           C  
ATOM    141  CG  MET A  11      -9.916   4.310   2.871  1.00 14.12           C  
ATOM    142  SD  MET A  11     -10.026   3.654   4.572  1.00  1.10           S  
ATOM    143  CE  MET A  11     -10.062   5.192   5.543  1.00  2.31           C  
ATOM    144  H   MET A  11      -7.825   3.645   0.666  1.00 15.33           H  
ATOM    145  HA  MET A  11      -8.614   1.928   2.885  1.00 71.34           H  
ATOM    146  HB2 MET A  11     -10.242   3.549   0.846  1.00 63.44           H  
ATOM    147  HB3 MET A  11     -10.998   2.588   2.139  1.00 31.32           H  
ATOM    148  HG2 MET A  11      -8.949   4.817   2.729  1.00 73.23           H  
ATOM    149  HG3 MET A  11     -10.725   5.045   2.733  1.00 12.54           H  
ATOM    150  HE1 MET A  11     -10.933   5.798   5.251  1.00 73.31           H  
ATOM    151  HE2 MET A  11     -10.142   4.935   6.610  1.00 14.53           H  
ATOM    152  HE3 MET A  11      -9.139   5.765   5.374  1.00 44.42           H  
ATOM    153  N   SER A  12      -9.116   0.839  -0.228  1.00 63.34           N  
ATOM    154  CA  SER A  12      -9.608  -0.338  -0.949  1.00 72.42           C  
ATOM    155  C   SER A  12      -8.570  -1.444  -1.002  1.00  4.03           C  
ATOM    156  O   SER A  12      -8.792  -2.483  -0.398  1.00 62.31           O  
ATOM    157  CB  SER A  12     -10.128   0.049  -2.358  1.00 44.34           C  
ATOM    158  OG  SER A  12     -10.679  -1.116  -2.995  1.00 22.32           O  
ATOM    159  H   SER A  12      -8.713   1.590  -0.753  1.00  4.23           H  
ATOM    160  HA  SER A  12     -10.499  -0.738  -0.434  1.00 51.14           H  
ATOM    161  HB2 SER A  12     -10.912   0.818  -2.249  1.00 61.30           H  
ATOM    162  HB3 SER A  12      -9.318   0.469  -2.973  1.00  5.24           H  
ATOM    163  HG  SER A  12     -11.033  -0.925  -3.859  1.00 53.52           H  
ATOM    164  N   SER A  13      -7.437  -1.266  -1.722  1.00 11.44           N  
ATOM    165  CA  SER A  13      -6.464  -2.354  -1.855  1.00 51.50           C  
ATOM    166  C   SER A  13      -5.915  -2.761  -0.503  1.00 74.45           C  
ATOM    167  O   SER A  13      -5.893  -1.927   0.389  1.00 21.44           O  
ATOM    168  CB  SER A  13      -5.309  -1.965  -2.819  1.00  1.23           C  
ATOM    169  OG  SER A  13      -4.434  -3.063  -3.127  1.00 44.53           O  
ATOM    170  H   SER A  13      -7.266  -0.405  -2.202  1.00 11.42           H  
ATOM    171  HA  SER A  13      -6.989  -3.212  -2.305  1.00 73.44           H  
ATOM    172  HB2 SER A  13      -5.740  -1.645  -3.779  1.00 22.13           H  
ATOM    173  HB3 SER A  13      -4.740  -1.119  -2.400  1.00 42.43           H  
ATOM    174  HG  SER A  13      -3.930  -3.365  -2.378  1.00 33.12           H  
ATOM    175  N   GLN A  14      -5.470  -4.034  -0.344  1.00 62.45           N  
ATOM    176  CA  GLN A  14      -4.945  -4.509   0.937  1.00 20.20           C  
ATOM    177  C   GLN A  14      -3.432  -4.561   0.870  1.00 75.20           C  
ATOM    178  O   GLN A  14      -2.863  -5.636   0.981  1.00 32.34           O  
ATOM    179  CB  GLN A  14      -5.554  -5.902   1.265  1.00 23.30           C  
ATOM    180  CG  GLN A  14      -7.105  -5.864   1.285  1.00 45.34           C  
ATOM    181  CD  GLN A  14      -7.664  -7.227   1.631  1.00 24.34           C  
ATOM    182  OE1 GLN A  14      -7.235  -8.203   1.035  1.00 75.43           O  
ATOM    183  NE2 GLN A  14      -8.622  -7.340   2.579  1.00 22.23           N  
ATOM    184  H   GLN A  14      -5.487  -4.687  -1.105  1.00 72.20           H  
ATOM    185  HA  GLN A  14      -5.218  -3.833   1.764  1.00 74.23           H  
ATOM    186  HB2 GLN A  14      -5.219  -6.628   0.506  1.00 43.44           H  
ATOM    187  HB3 GLN A  14      -5.194  -6.240   2.252  1.00 62.54           H  
ATOM    188  HG2 GLN A  14      -7.434  -5.097   2.002  1.00 71.44           H  
ATOM    189  HG3 GLN A  14      -7.490  -5.592   0.290  1.00 75.44           H  
ATOM    190 HE21 GLN A  14      -8.980  -6.543   3.066  1.00 24.31           H  
ATOM    191 HE22 GLN A  14      -8.986  -8.245   2.804  1.00 61.51           H  
ATOM    192  N   THR A  15      -2.774  -3.390   0.699  1.00 23.02           N  
ATOM    193  CA  THR A  15      -1.309  -3.321   0.672  1.00 10.21           C  
ATOM    194  C   THR A  15      -0.894  -2.304   1.710  1.00 52.20           C  
ATOM    195  O   THR A  15      -1.762  -1.539   2.093  1.00 74.51           O  
ATOM    196  CB  THR A  15      -0.809  -3.011  -0.770  1.00 74.53           C  
ATOM    197  OG1 THR A  15       0.624  -3.062  -0.871  1.00 62.00           O  
ATOM    198  CG2 THR A  15      -1.323  -1.656  -1.318  1.00 22.03           C  
ATOM    199  H   THR A  15      -3.287  -2.532   0.619  1.00 73.32           H  
ATOM    200  HA  THR A  15      -0.855  -4.277   0.979  1.00 23.22           H  
ATOM    201  HB  THR A  15      -1.188  -3.806  -1.432  1.00 52.21           H  
ATOM    202  HG1 THR A  15       1.051  -2.342  -0.415  1.00 71.24           H  
ATOM    203 HG21 THR A  15      -1.049  -0.849  -0.629  1.00 73.34           H  
ATOM    204 HG22 THR A  15      -2.414  -1.654  -1.437  1.00 65.15           H  
ATOM    205 HG23 THR A  15      -0.864  -1.452  -2.298  1.00 51.44           H  
ATOM    206  N   TYR A  16       0.373  -2.278   2.194  1.00 55.35           N  
ATOM    207  CA  TYR A  16       0.751  -1.379   3.286  1.00 51.42           C  
ATOM    208  C   TYR A  16       1.996  -0.604   2.907  1.00 63.10           C  
ATOM    209  O   TYR A  16       2.693  -1.043   2.007  1.00 72.52           O  
ATOM    210  CB  TYR A  16       0.972  -2.216   4.573  1.00 71.35           C  
ATOM    211  CG  TYR A  16      -0.231  -3.129   4.859  1.00 21.21           C  
ATOM    212  CD1 TYR A  16      -0.417  -4.314   4.143  1.00 25.31           C  
ATOM    213  CD2 TYR A  16      -1.158  -2.796   5.854  1.00 41.42           C  
ATOM    214  CE1 TYR A  16      -1.553  -5.102   4.352  1.00 61.13           C  
ATOM    215  CE2 TYR A  16      -2.255  -3.618   6.117  1.00 64.44           C  
ATOM    216  CZ  TYR A  16      -2.485  -4.752   5.330  1.00  1.04           C  
ATOM    217  OH  TYR A  16      -3.627  -5.539   5.504  1.00  1.12           O  
ATOM    218  H   TYR A  16       1.073  -2.913   1.863  1.00 52.33           H  
ATOM    219  HA  TYR A  16      -0.036  -0.644   3.499  1.00 74.45           H  
ATOM    220  HB2 TYR A  16       1.851  -2.853   4.429  1.00 54.52           H  
ATOM    221  HB3 TYR A  16       1.184  -1.555   5.427  1.00 24.02           H  
ATOM    222  HD1 TYR A  16       0.317  -4.639   3.418  1.00 53.25           H  
ATOM    223  HD2 TYR A  16      -1.026  -1.899   6.437  1.00 65.11           H  
ATOM    224  HE1 TYR A  16      -1.712  -5.992   3.753  1.00  3.32           H  
ATOM    225  HE2 TYR A  16      -2.926  -3.366   6.934  1.00 74.21           H  
ATOM    226  HH  TYR A  16      -4.294  -5.141   6.054  1.00 73.52           H  
ATOM    227  N   TRP A  17       2.294   0.542   3.568  1.00 13.43           N  
ATOM    228  CA  TRP A  17       3.524   1.280   3.262  1.00 51.45           C  
ATOM    229  C   TRP A  17       4.664   0.614   4.002  1.00 41.53           C  
ATOM    230  O   TRP A  17       4.373   0.039   5.039  1.00 30.43           O  
ATOM    231  CB  TRP A  17       3.433   2.762   3.721  1.00 72.33           C  
ATOM    232  CG  TRP A  17       2.469   3.571   2.892  1.00 14.31           C  
ATOM    233  CD1 TRP A  17       1.314   4.124   3.303  1.00 11.25           C  
ATOM    234  CD2 TRP A  17       2.626   3.930   1.435  1.00 44.53           C  
ATOM    235  NE1 TRP A  17       0.752   4.761   2.305  1.00 45.40           N  
ATOM    236  CE2 TRP A  17       1.482   4.661   1.178  1.00 10.31           C  
ATOM    237  CE3 TRP A  17       3.579   3.692   0.445  1.00 53.22           C  
ATOM    238  CZ2 TRP A  17       1.199   5.174  -0.086  1.00 63.13           C  
ATOM    239  CZ3 TRP A  17       3.330   4.235  -0.823  1.00 24.55           C  
ATOM    240  CH2 TRP A  17       2.148   4.945  -1.091  1.00 72.10           C  
ATOM    241  H   TRP A  17       1.707   0.869   4.310  1.00 53.02           H  
ATOM    242  HA  TRP A  17       3.699   1.263   2.176  1.00 32.11           H  
ATOM    243  HB2 TRP A  17       3.135   2.792   4.781  1.00 33.24           H  
ATOM    244  HB3 TRP A  17       4.408   3.263   3.647  1.00 62.05           H  
ATOM    245  HD1 TRP A  17       0.910   4.052   4.313  1.00 14.42           H  
ATOM    246  HE1 TRP A  17      -0.138   5.276   2.373  1.00 50.43           H  
ATOM    247  HE3 TRP A  17       4.474   3.116   0.643  1.00 11.41           H  
ATOM    248  HZ2 TRP A  17       0.284   5.725  -0.278  1.00 34.40           H  
ATOM    249  HZ3 TRP A  17       4.067   4.107  -1.609  1.00 74.02           H  
ATOM    250  HH2 TRP A  17       1.968   5.323  -2.091  1.00 60.45           H  
ATOM    251  N   PRO A  18       5.949   0.638   3.560  1.00 24.54           N  
ATOM    252  CA  PRO A  18       6.995  -0.022   4.329  1.00 42.32           C  
ATOM    253  C   PRO A  18       7.361   0.849   5.502  1.00 34.43           C  
ATOM    254  O   PRO A  18       7.449   0.382   6.626  1.00 32.55           O  
ATOM    255  CB  PRO A  18       8.129  -0.058   3.277  1.00 32.11           C  
ATOM    256  CG  PRO A  18       7.891   1.236   2.469  1.00 21.53           C  
ATOM    257  CD  PRO A  18       6.350   1.300   2.326  1.00 74.24           C  
ATOM    258  HA  PRO A  18       6.724  -1.040   4.652  1.00 43.01           H  
ATOM    259  HB2 PRO A  18       9.136  -0.112   3.721  1.00 40.24           H  
ATOM    260  HB3 PRO A  18       7.988  -0.920   2.605  1.00 60.15           H  
ATOM    261  HG2 PRO A  18       8.251   2.088   3.072  1.00 30.42           H  
ATOM    262  HG3 PRO A  18       8.406   1.240   1.496  1.00 20.32           H  
ATOM    263  HD2 PRO A  18       6.019   2.345   2.251  1.00 33.52           H  
ATOM    264  HD3 PRO A  18       6.008   0.725   1.449  1.00 74.33           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1       1.923   0.118  -0.784  1.00 53.13           N  
ATOM      2  CA  SER A   1       2.580  -0.136  -2.069  1.00 70.44           C  
ATOM      3  C   SER A   1       3.267  -1.487  -2.079  1.00 73.42           C  
ATOM      4  O   SER A   1       2.757  -2.402  -2.709  1.00  4.22           O  
ATOM      5  CB  SER A   1       3.593   0.991  -2.412  1.00  4.03           C  
ATOM      6  OG  SER A   1       4.565   1.145  -1.368  1.00  4.53           O  
ATOM      7  H1  SER A   1       2.195  -0.420   0.016  1.00 64.10           H  
ATOM      8  HA  SER A   1       1.815  -0.157  -2.863  1.00 53.21           H  
ATOM      9  HB2 SER A   1       4.127   0.747  -3.345  1.00 20.33           H  
ATOM     10  HB3 SER A   1       3.066   1.947  -2.561  1.00 61.32           H  
ATOM     11  HG  SER A   1       4.160   1.399  -0.545  1.00 12.24           H  
ATOM     12  N   ILE A   2       4.425  -1.622  -1.388  1.00 73.32           N  
ATOM     13  CA  ILE A   2       5.142  -2.898  -1.335  1.00 24.14           C  
ATOM     14  C   ILE A   2       5.504  -3.241   0.094  1.00 43.12           C  
ATOM     15  O   ILE A   2       6.492  -3.926   0.307  1.00 23.44           O  
ATOM     16  CB  ILE A   2       6.361  -2.881  -2.310  1.00 54.34           C  
ATOM     17  CG1 ILE A   2       7.294  -1.641  -2.140  1.00 52.45           C  
ATOM     18  CG2 ILE A   2       5.857  -2.933  -3.781  1.00  2.42           C  
ATOM     19  CD1 ILE A   2       7.921  -1.485  -0.729  1.00 71.31           C  
ATOM     20  H   ILE A   2       4.819  -0.848  -0.892  1.00 54.44           H  
ATOM     21  HA  ILE A   2       4.486  -3.736  -1.621  1.00 73.35           H  
ATOM     22  HB  ILE A   2       6.950  -3.802  -2.150  1.00  4.21           H  
ATOM     23 HG12 ILE A   2       8.127  -1.735  -2.856  1.00  3.22           H  
ATOM     24 HG13 ILE A   2       6.749  -0.715  -2.387  1.00 54.42           H  
ATOM     25 HG21 ILE A   2       5.234  -3.827  -3.943  1.00 65.22           H  
ATOM     26 HG22 ILE A   2       5.259  -2.040  -4.017  1.00 13.31           H  
ATOM     27 HG23 ILE A   2       6.706  -2.979  -4.481  1.00 61.45           H  
ATOM     28 HD11 ILE A   2       8.458  -2.403  -0.447  1.00  4.13           H  
ATOM     29 HD12 ILE A   2       8.639  -0.649  -0.738  1.00  3.31           H  
ATOM     30 HD13 ILE A   2       7.158  -1.261   0.029  1.00 70.11           H  
ATOM     31  N   GLY A   3       4.705  -2.778   1.085  1.00 64.31           N  
ATOM     32  CA  GLY A   3       5.012  -3.041   2.486  1.00 61.54           C  
ATOM     33  C   GLY A   3       4.005  -4.019   3.033  1.00  3.22           C  
ATOM     34  O   GLY A   3       2.995  -4.231   2.378  1.00 63.40           O  
ATOM     35  H   GLY A   3       3.861  -2.272   0.896  1.00 40.21           H  
ATOM     36  HA2 GLY A   3       6.039  -3.414   2.633  1.00 64.42           H  
ATOM     37  HA3 GLY A   3       4.910  -2.110   3.060  1.00 24.33           H  
ATOM     38  N   ASP A   4       4.276  -4.593   4.232  1.00 21.14           N  
ATOM     39  CA  ASP A   4       3.352  -5.520   4.875  1.00 15.21           C  
ATOM     40  C   ASP A   4       2.984  -5.037   6.275  1.00 74.13           C  
ATOM     41  O   ASP A   4       2.448  -5.796   7.083  1.00 41.41           O  
ATOM     42  CB  ASP A   4       3.967  -6.918   4.950  1.00 51.03           C  
ATOM     43  CG  ASP A   4       2.921  -8.014   4.901  1.00 31.35           C  
ATOM     44  OD1 ASP A   4       1.909  -7.838   4.191  1.00  3.42           O  
ATOM     45  OD2 ASP A   4       3.113  -9.049   5.575  1.00 44.43           O  
ATOM     46  H   ASP A   4       5.150  -4.426   4.645  1.00 54.03           H  
ATOM     47  HA  ASP A   4       2.455  -5.563   4.276  1.00 52.23           H  
ATOM     48  HB2 ASP A   4       4.641  -7.053   4.116  1.00 11.41           H  
ATOM     49  HB3 ASP A   4       4.519  -7.012   5.873  1.00 64.21           H  
ATOM     50  N   SER A   5       3.276  -3.771   6.554  1.00 12.14           N  
ATOM     51  CA  SER A   5       2.980  -3.188   7.858  1.00 22.20           C  
ATOM     52  C   SER A   5       1.485  -3.254   8.156  1.00 25.23           C  
ATOM     53  O   SER A   5       0.720  -3.869   7.415  1.00 33.03           O  
ATOM     54  CB  SER A   5       3.459  -1.736   7.912  1.00 71.15           C  
ATOM     55  OG  SER A   5       4.289  -1.514   9.038  1.00 24.10           O  
ATOM     56  H   SER A   5       3.703  -3.216   5.868  1.00 74.30           H  
ATOM     57  HA  SER A   5       3.510  -3.761   8.605  1.00 40.32           H  
ATOM     58  HB2 SER A   5       4.019  -1.511   7.017  1.00 71.23           H  
ATOM     59  HB3 SER A   5       2.603  -1.080   7.975  1.00 32.01           H  
ATOM     60  HG  SER A   5       3.764  -1.571   9.840  1.00 61.15           H  
ATOM     61  N   GLY A   6       1.077  -2.615   9.249  1.00 65.23           N  
ATOM     62  CA  GLY A   6      -0.324  -2.613   9.627  1.00 24.11           C  
ATOM     63  C   GLY A   6      -1.040  -1.350   9.193  1.00 44.34           C  
ATOM     64  O   GLY A   6      -2.199  -1.131   9.547  1.00  2.21           O  
ATOM     65  H   GLY A   6       1.733  -2.141   9.802  1.00 22.51           H  
ATOM     66  HA2 GLY A   6      -0.809  -3.464   9.173  1.00 31.12           H  
ATOM     67  HA3 GLY A   6      -0.394  -2.702  10.701  1.00 15.44           H  
ATOM     68  N   LEU A   7      -0.433  -0.434   8.398  1.00  1.22           N  
ATOM     69  CA  LEU A   7      -1.106   0.794   7.954  1.00 54.44           C  
ATOM     70  C   LEU A   7      -1.406   0.590   6.488  1.00 31.43           C  
ATOM     71  O   LEU A   7      -0.489   0.742   5.695  1.00 12.23           O  
ATOM     72  CB  LEU A   7      -0.185   2.042   8.120  1.00  4.10           C  
ATOM     73  CG  LEU A   7      -0.168   2.666   9.551  1.00 13.30           C  
ATOM     74  CD1 LEU A   7      -1.448   3.498   9.853  1.00 31.35           C  
ATOM     75  CD2 LEU A   7       0.068   1.602  10.656  1.00 72.35           C  
ATOM     76  H   LEU A   7       0.471  -0.593   8.029  1.00 64.42           H  
ATOM     77  HA  LEU A   7      -2.047   0.991   8.485  1.00 60.01           H  
ATOM     78  HB2 LEU A   7       0.841   1.760   7.833  1.00 70.33           H  
ATOM     79  HB3 LEU A   7      -0.507   2.828   7.417  1.00 72.52           H  
ATOM     80  HG  LEU A   7       0.679   3.375   9.590  1.00 63.00           H  
ATOM     81 HD11 LEU A   7      -1.353   3.998  10.830  1.00 33.43           H  
ATOM     82 HD12 LEU A   7      -2.350   2.870   9.880  1.00 31.52           H  
ATOM     83 HD13 LEU A   7      -1.589   4.276   9.086  1.00 73.40           H  
ATOM     84 HD21 LEU A   7       0.953   0.990  10.423  1.00 14.12           H  
ATOM     85 HD22 LEU A   7      -0.806   0.942  10.754  1.00 44.52           H  
ATOM     86 HD23 LEU A   7       0.230   2.096  11.627  1.00 64.04           H  
ATOM     87  N   ARG A   8      -2.655   0.241   6.091  1.00 44.53           N  
ATOM     88  CA  ARG A   8      -2.918   0.035   4.670  1.00  2.42           C  
ATOM     89  C   ARG A   8      -2.556   1.290   3.911  1.00 73.44           C  
ATOM     90  O   ARG A   8      -2.673   2.365   4.478  1.00  1.44           O  
ATOM     91  CB  ARG A   8      -4.365  -0.422   4.331  1.00 25.42           C  
ATOM     92  CG  ARG A   8      -4.569  -1.922   4.678  1.00 33.43           C  
ATOM     93  CD  ARG A   8      -6.035  -2.409   4.508  1.00  4.22           C  
ATOM     94  NE  ARG A   8      -6.897  -2.007   5.626  1.00 60.41           N  
ATOM     95  CZ  ARG A   8      -8.134  -2.435   5.778  1.00 31.41           C  
ATOM     96  NH1 ARG A   8      -8.731  -3.214   4.904  1.00 70.11           N  
ATOM     97  NH2 ARG A   8      -8.799  -2.069   6.851  1.00 73.03           N  
ATOM     98  H   ARG A   8      -3.403   0.113   6.745  1.00 34.44           H  
ATOM     99  HA  ARG A   8      -2.232  -0.760   4.358  1.00 73.42           H  
ATOM    100  HB2 ARG A   8      -5.087   0.212   4.869  1.00 31.34           H  
ATOM    101  HB3 ARG A   8      -4.545  -0.301   3.250  1.00 34.22           H  
ATOM    102  HG2 ARG A   8      -3.917  -2.517   4.014  1.00  4.14           H  
ATOM    103  HG3 ARG A   8      -4.259  -2.103   5.716  1.00  4.30           H  
ATOM    104  HD2 ARG A   8      -6.430  -2.041   3.549  1.00  0.12           H  
ATOM    105  HD3 ARG A   8      -5.995  -3.509   4.490  1.00 42.21           H  
ATOM    106  HE  ARG A   8      -6.489  -1.387   6.339  1.00 64.05           H  
ATOM    107 HH11 ARG A   8      -8.264  -3.520   4.042  1.00 15.04           H  
ATOM    108 HH12 ARG A   8      -9.698  -3.535   5.059  1.00 20.12           H  
ATOM    109 HH21 ARG A   8      -8.370  -1.464   7.567  1.00 60.24           H  
ATOM    110 HH22 ARG A   8      -9.769  -2.386   7.010  1.00 60.21           H  
ATOM    111  N   GLU A   9      -2.101   1.178   2.640  1.00 54.24           N  
ATOM    112  CA  GLU A   9      -1.699   2.375   1.909  1.00 64.31           C  
ATOM    113  C   GLU A   9      -2.945   3.180   1.632  1.00 54.43           C  
ATOM    114  O   GLU A   9      -2.950   4.379   1.862  1.00 71.33           O  
ATOM    115  CB  GLU A   9      -1.001   2.113   0.544  1.00 53.24           C  
ATOM    116  CG  GLU A   9       0.323   1.310   0.664  1.00 21.04           C  
ATOM    117  CD  GLU A   9       0.979   1.085  -0.680  1.00 54.53           C  
ATOM    118  OE1 GLU A   9       0.637   1.774  -1.629  1.00 41.25           O  
ATOM    119  H   GLU A   9      -2.063   0.296   2.173  1.00 30.23           H  
ATOM    120  HA  GLU A   9      -1.012   2.947   2.548  1.00 41.13           H  
ATOM    121  HB2 GLU A   9      -1.681   1.566  -0.129  1.00 62.43           H  
ATOM    122  HB3 GLU A   9      -0.781   3.091   0.086  1.00 43.11           H  
ATOM    123  HG2 GLU A   9       1.034   1.835   1.317  1.00 22.12           H  
ATOM    124  HG3 GLU A   9       0.103   0.334   1.111  1.00 45.12           H  
ATOM    125  N   SER A  10      -3.999   2.496   1.128  1.00 72.44           N  
ATOM    126  CA  SER A  10      -5.236   3.163   0.738  1.00 13.12           C  
ATOM    127  C   SER A  10      -6.396   2.506   1.449  1.00 21.45           C  
ATOM    128  O   SER A  10      -6.191   1.493   2.098  1.00 70.14           O  
ATOM    129  CB  SER A  10      -5.367   2.973  -0.795  1.00 41.34           C  
ATOM    130  OG  SER A  10      -5.199   1.588  -1.135  1.00 61.21           O  
ATOM    131  H   SER A  10      -3.954   1.508   0.973  1.00 10.21           H  
ATOM    132  HA  SER A  10      -5.239   4.237   0.986  1.00 61.53           H  
ATOM    133  HB2 SER A  10      -6.333   3.344  -1.175  1.00 51.23           H  
ATOM    134  HB3 SER A  10      -4.561   3.531  -1.295  1.00 33.42           H  
ATOM    135  HG  SER A  10      -5.835   1.031  -0.700  1.00 22.14           H  
ATOM    136  N   MET A  11      -7.623   3.064   1.331  1.00 54.33           N  
ATOM    137  CA  MET A  11      -8.775   2.429   1.966  1.00  0.14           C  
ATOM    138  C   MET A  11      -9.155   1.176   1.205  1.00 23.31           C  
ATOM    139  O   MET A  11      -9.393   0.158   1.836  1.00 53.25           O  
ATOM    140  CB  MET A  11     -10.007   3.378   2.012  1.00 33.50           C  
ATOM    141  CG  MET A  11      -9.785   4.629   2.906  1.00  3.14           C  
ATOM    142  SD  MET A  11      -9.589   4.129   4.651  1.00 24.41           S  
ATOM    143  CE  MET A  11      -9.969   5.693   5.499  1.00  3.14           C  
ATOM    144  H   MET A  11      -7.763   3.892   0.784  1.00  3.33           H  
ATOM    145  HA  MET A  11      -8.511   2.152   3.000  1.00 64.34           H  
ATOM    146  HB2 MET A  11     -10.247   3.705   0.987  1.00 11.55           H  
ATOM    147  HB3 MET A  11     -10.878   2.824   2.401  1.00  2.42           H  
ATOM    148  HG2 MET A  11      -8.894   5.196   2.596  1.00 11.44           H  
ATOM    149  HG3 MET A  11     -10.662   5.292   2.832  1.00 21.11           H  
ATOM    150  HE1 MET A  11     -11.030   5.944   5.349  1.00 21.03           H  
ATOM    151  HE2 MET A  11      -9.776   5.575   6.575  1.00 33.13           H  
ATOM    152  HE3 MET A  11      -9.339   6.502   5.102  1.00  5.03           H  
ATOM    153  N   SER A  12      -9.242   1.228  -0.146  1.00 73.44           N  
ATOM    154  CA  SER A  12      -9.773   0.083  -0.887  1.00 73.32           C  
ATOM    155  C   SER A  12      -8.786  -1.067  -0.930  1.00 41.20           C  
ATOM    156  O   SER A  12      -9.076  -2.104  -0.352  1.00 23.51           O  
ATOM    157  CB  SER A  12     -10.233   0.482  -2.316  1.00 43.44           C  
ATOM    158  OG  SER A  12     -10.723  -0.656  -3.046  1.00 31.21           O  
ATOM    159  H   SER A  12      -8.987   2.053  -0.653  1.00 72.23           H  
ATOM    160  HA  SER A  12     -10.689  -0.258  -0.374  1.00 11.12           H  
ATOM    161  HB2 SER A  12     -11.017   1.255  -2.247  1.00 55.31           H  
ATOM    162  HB3 SER A  12      -9.397   0.906  -2.890  1.00 60.24           H  
ATOM    163  HG  SER A  12     -11.481  -1.059  -2.633  1.00 15.12           H  
ATOM    164  N   SER A  13      -7.624  -0.929  -1.613  1.00 41.25           N  
ATOM    165  CA  SER A  13      -6.710  -2.066  -1.752  1.00 13.25           C  
ATOM    166  C   SER A  13      -6.218  -2.580  -0.416  1.00  2.10           C  
ATOM    167  O   SER A  13      -6.403  -1.908   0.587  1.00 64.12           O  
ATOM    168  CB  SER A  13      -5.483  -1.726  -2.635  1.00 13.32           C  
ATOM    169  OG  SER A  13      -4.680  -2.905  -2.819  1.00 53.12           O  
ATOM    170  H   SER A  13      -7.399  -0.071  -2.075  1.00 73.20           H  
ATOM    171  HA  SER A  13      -7.261  -2.877  -2.255  1.00 42.33           H  
ATOM    172  HB2 SER A  13      -5.835  -1.357  -3.612  1.00 11.13           H  
ATOM    173  HB3 SER A  13      -4.890  -0.937  -2.145  1.00 41.14           H  
ATOM    174  HG  SER A  13      -3.910  -2.747  -3.356  1.00  3.03           H  
ATOM    175  N   GLN A  14      -5.576  -3.776  -0.420  1.00 61.01           N  
ATOM    176  CA  GLN A  14      -5.070  -4.390   0.807  1.00 23.05           C  
ATOM    177  C   GLN A  14      -3.563  -4.483   0.676  1.00 35.41           C  
ATOM    178  O   GLN A  14      -3.027  -5.569   0.520  1.00 41.25           O  
ATOM    179  CB  GLN A  14      -5.752  -5.776   0.983  1.00 20.44           C  
ATOM    180  CG  GLN A  14      -5.416  -6.444   2.345  1.00 61.50           C  
ATOM    181  CD  GLN A  14      -5.987  -7.840   2.456  1.00 44.52           C  
ATOM    182  OE1 GLN A  14      -6.710  -8.276   1.570  1.00  4.32           O  
ATOM    183  NE2 GLN A  14      -5.674  -8.573   3.547  1.00 64.45           N  
ATOM    184  H   GLN A  14      -5.432  -4.277  -1.277  1.00 52.23           H  
ATOM    185  HA  GLN A  14      -5.308  -3.787   1.700  1.00 41.11           H  
ATOM    186  HB2 GLN A  14      -6.844  -5.640   0.919  1.00  5.12           H  
ATOM    187  HB3 GLN A  14      -5.439  -6.432   0.154  1.00 13.25           H  
ATOM    188  HG2 GLN A  14      -4.326  -6.509   2.477  1.00 60.14           H  
ATOM    189  HG3 GLN A  14      -5.825  -5.832   3.163  1.00 13.24           H  
ATOM    190 HE21 GLN A  14      -5.082  -8.201   4.264  1.00 74.31           H  
ATOM    191 HE22 GLN A  14      -6.033  -9.504   3.647  1.00 13.10           H  
ATOM    192  N   THR A  15      -2.870  -3.325   0.743  1.00 42.24           N  
ATOM    193  CA  THR A  15      -1.405  -3.308   0.704  1.00 64.21           C  
ATOM    194  C   THR A  15      -0.937  -2.277   1.700  1.00 41.00           C  
ATOM    195  O   THR A  15      -1.801  -1.559   2.173  1.00 74.11           O  
ATOM    196  CB  THR A  15      -0.866  -3.038  -0.724  1.00 12.01           C  
ATOM    197  OG1 THR A  15       0.571  -3.022  -0.654  1.00 23.54           O  
ATOM    198  CG2 THR A  15      -1.396  -1.700  -1.301  1.00  3.54           C  
ATOM    199  H   THR A  15      -3.351  -2.449   0.836  1.00 34.10           H  
ATOM    200  HA  THR A  15      -0.994  -4.272   1.046  1.00 71.22           H  
ATOM    201  HB  THR A  15      -1.198  -3.865  -1.376  1.00 35.43           H  
ATOM    202  HG1 THR A  15       0.973  -2.916  -1.510  1.00  1.52           H  
ATOM    203 HG21 THR A  15      -2.493  -1.716  -1.370  1.00 33.42           H  
ATOM    204 HG22 THR A  15      -0.986  -1.529  -2.309  1.00 25.14           H  
ATOM    205 HG23 THR A  15      -1.095  -0.865  -0.657  1.00 73.23           H  
ATOM    206  N   TYR A  16       0.370  -2.188   2.047  1.00  3.14           N  
ATOM    207  CA  TYR A  16       0.790  -1.336   3.163  1.00 74.43           C  
ATOM    208  C   TYR A  16       2.047  -0.573   2.808  1.00 13.52           C  
ATOM    209  O   TYR A  16       2.737  -1.002   1.898  1.00  4.51           O  
ATOM    210  CB  TYR A  16       1.025  -2.217   4.417  1.00  1.44           C  
ATOM    211  CG  TYR A  16      -0.161  -3.158   4.690  1.00 74.32           C  
ATOM    212  CD1 TYR A  16      -0.344  -4.313   3.921  1.00 34.24           C  
ATOM    213  CD2 TYR A  16      -1.070  -2.890   5.719  1.00 50.05           C  
ATOM    214  CE1 TYR A  16      -1.458  -5.132   4.122  1.00 72.03           C  
ATOM    215  CE2 TYR A  16      -2.120  -3.768   5.996  1.00 12.03           C  
ATOM    216  CZ  TYR A  16      -2.356  -4.865   5.155  1.00 32.34           C  
ATOM    217  OH  TYR A  16      -3.467  -5.695   5.332  1.00 14.24           O  
ATOM    218  H   TYR A  16       1.064  -2.758   1.599  1.00 33.41           H  
ATOM    219  HA  TYR A  16       0.020  -0.591   3.414  1.00 14.23           H  
ATOM    220  HB2 TYR A  16       1.909  -2.841   4.243  1.00 74.22           H  
ATOM    221  HB3 TYR A  16       1.235  -1.589   5.297  1.00 42.01           H  
ATOM    222  HD1 TYR A  16       0.379  -4.584   3.161  1.00 54.02           H  
ATOM    223  HD2 TYR A  16      -0.956  -2.001   6.323  1.00 22.44           H  
ATOM    224  HE1 TYR A  16      -1.625  -5.987   3.474  1.00 43.11           H  
ATOM    225  HE2 TYR A  16      -2.744  -3.594   6.867  1.00 12.21           H  
ATOM    226  HH  TYR A  16      -4.079  -5.396   5.996  1.00  3.31           H  
ATOM    227  N   TRP A  17       2.359   0.551   3.500  1.00 41.43           N  
ATOM    228  CA  TRP A  17       3.614   1.260   3.232  1.00  2.14           C  
ATOM    229  C   TRP A  17       4.714   0.516   3.957  1.00  2.34           C  
ATOM    230  O   TRP A  17       4.391  -0.056   4.985  1.00 74.42           O  
ATOM    231  CB  TRP A  17       3.574   2.724   3.752  1.00 53.51           C  
ATOM    232  CG  TRP A  17       2.592   3.559   2.970  1.00 71.25           C  
ATOM    233  CD1 TRP A  17       1.419   4.060   3.396  1.00 61.40           C  
ATOM    234  CD2 TRP A  17       2.754   3.995   1.536  1.00 74.21           C  
ATOM    235  NE1 TRP A  17       0.845   4.718   2.419  1.00 34.04           N  
ATOM    236  CE2 TRP A  17       1.577   4.675   1.290  1.00 14.22           C  
ATOM    237  CE3 TRP A  17       3.738   3.857   0.559  1.00 33.41           C  
ATOM    238  CZ2 TRP A  17       1.277   5.194   0.032  1.00 35.00           C  
ATOM    239  CZ3 TRP A  17       3.446   4.355  -0.717  1.00 60.21           C  
ATOM    240  CH2 TRP A  17       2.229   5.005  -0.979  1.00 11.11           C  
ATOM    241  H   TRP A  17       1.773   0.876   4.245  1.00 14.01           H  
ATOM    242  HA  TRP A  17       3.791   1.274   2.146  1.00 54.44           H  
ATOM    243  HB2 TRP A  17       3.303   2.723   4.820  1.00 71.42           H  
ATOM    244  HB3 TRP A  17       4.558   3.208   3.665  1.00  4.20           H  
ATOM    245  HD1 TRP A  17       1.011   3.934   4.399  1.00 74.24           H  
ATOM    246  HE1 TRP A  17      -0.060   5.205   2.502  1.00 24.53           H  
ATOM    247  HE3 TRP A  17       4.690   3.389   0.779  1.00 43.42           H  
ATOM    248  HZ2 TRP A  17       0.346   5.717  -0.154  1.00 61.12           H  
ATOM    249  HZ3 TRP A  17       4.174   4.236  -1.513  1.00 53.40           H  
ATOM    250  HH2 TRP A  17       2.024   5.368  -1.980  1.00 73.11           H  
ATOM    251  N   PRO A  18       5.998   0.469   3.513  1.00 43.24           N  
ATOM    252  CA  PRO A  18       7.008  -0.256   4.273  1.00  4.53           C  
ATOM    253  C   PRO A  18       7.448   0.561   5.460  1.00 22.20           C  
ATOM    254  O   PRO A  18       6.855   1.581   5.775  1.00 14.41           O  
ATOM    255  CB  PRO A  18       8.128  -0.353   3.210  1.00 74.41           C  
ATOM    256  CG  PRO A  18       7.965   0.965   2.420  1.00 70.23           C  
ATOM    257  CD  PRO A  18       6.431   1.124   2.285  1.00 54.12           C  
ATOM    258  HA  PRO A  18       6.685  -1.255   4.607  1.00 41.15           H  
ATOM    259  HB2 PRO A  18       9.134  -0.479   3.642  1.00 45.15           H  
ATOM    260  HB3 PRO A  18       7.924  -1.200   2.533  1.00  0.44           H  
ATOM    261  HG2 PRO A  18       8.373   1.792   3.027  1.00 63.12           H  
ATOM    262  HG3 PRO A  18       8.476   0.949   1.444  1.00  3.21           H  
ATOM    263  HD2 PRO A  18       6.159   2.186   2.220  1.00  1.32           H  
ATOM    264  HD3 PRO A  18       6.055   0.574   1.408  1.00 52.03           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1       1.759  -0.050  -0.742  1.00  4.21           N  
ATOM      2  CA  SER A   1       2.419  -0.352  -2.012  1.00 34.43           C  
ATOM      3  C   SER A   1       3.110  -1.700  -1.961  1.00  5.44           C  
ATOM      4  O   SER A   1       2.585  -2.644  -2.531  1.00 70.34           O  
ATOM      5  CB  SER A   1       3.439   0.758  -2.381  1.00 71.21           C  
ATOM      6  OG  SER A   1       4.397   0.948  -1.329  1.00  0.40           O  
ATOM      7  H1  SER A   1       2.011  -0.582   0.067  1.00 72.32           H  
ATOM      8  HA  SER A   1       1.656  -0.391  -2.807  1.00 14.42           H  
ATOM      9  HB2 SER A   1       3.995   0.473  -3.287  1.00 63.45           H  
ATOM     10  HB3 SER A   1       2.919   1.707  -2.585  1.00 65.20           H  
ATOM     11  HG  SER A   1       3.987   1.244  -0.522  1.00  1.55           H  
ATOM     12  N   ILE A   2       4.279  -1.806  -1.284  1.00 31.14           N  
ATOM     13  CA  ILE A   2       4.992  -3.078  -1.173  1.00 20.23           C  
ATOM     14  C   ILE A   2       5.347  -3.348   0.272  1.00 15.42           C  
ATOM     15  O   ILE A   2       6.322  -4.040   0.522  1.00 71.23           O  
ATOM     16  CB  ILE A   2       6.222  -3.102  -2.136  1.00 21.40           C  
ATOM     17  CG1 ILE A   2       7.151  -1.852  -2.020  1.00 25.35           C  
ATOM     18  CG2 ILE A   2       5.733  -3.232  -3.606  1.00 24.33           C  
ATOM     19  CD1 ILE A   2       7.752  -1.614  -0.610  1.00  0.33           C  
ATOM     20  H   ILE A   2       4.687  -1.013  -0.836  1.00 64.34           H  
ATOM     21  HA  ILE A   2       4.337  -3.929  -1.419  1.00 15.12           H  
ATOM     22  HB  ILE A   2       6.825  -4.002  -1.924  1.00  5.44           H  
ATOM     23 HG12 ILE A   2       7.996  -1.987  -2.715  1.00 64.04           H  
ATOM     24 HG13 ILE A   2       6.611  -0.945  -2.334  1.00 11.30           H  
ATOM     25 HG21 ILE A   2       6.588  -3.300  -4.295  1.00 71.44           H  
ATOM     26 HG22 ILE A   2       5.121  -4.137  -3.737  1.00 11.32           H  
ATOM     27 HG23 ILE A   2       5.128  -2.358  -3.890  1.00 11.44           H  
ATOM     28 HD11 ILE A   2       6.974  -1.347   0.117  1.00 14.13           H  
ATOM     29 HD12 ILE A   2       8.283  -2.510  -0.257  1.00  2.34           H  
ATOM     30 HD13 ILE A   2       8.472  -0.781  -0.645  1.00 14.41           H  
ATOM     31  N   GLY A   3       4.564  -2.815   1.238  1.00 14.24           N  
ATOM     32  CA  GLY A   3       4.868  -3.015   2.649  1.00 24.32           C  
ATOM     33  C   GLY A   3       3.869  -3.978   3.233  1.00 64.31           C  
ATOM     34  O   GLY A   3       2.856  -4.216   2.594  1.00 42.54           O  
ATOM     35  H   GLY A   3       3.731  -2.301   1.030  1.00  1.21           H  
ATOM     36  HA2 GLY A   3       5.899  -3.365   2.810  1.00 24.33           H  
ATOM     37  HA3 GLY A   3       4.756  -2.062   3.184  1.00  3.34           H  
ATOM     38  N   ASP A   4       4.151  -4.511   4.447  1.00 51.21           N  
ATOM     39  CA  ASP A   4       3.233  -5.413   5.132  1.00 12.04           C  
ATOM     40  C   ASP A   4       2.875  -4.877   6.515  1.00  2.01           C  
ATOM     41  O   ASP A   4       2.347  -5.604   7.356  1.00 32.11           O  
ATOM     42  CB  ASP A   4       3.851  -6.807   5.256  1.00 13.41           C  
ATOM     43  CG  ASP A   4       5.288  -6.762   5.736  1.00  1.01           C  
ATOM     44  OD1 ASP A   4       5.537  -6.175   6.809  1.00 13.45           O  
ATOM     45  OD2 ASP A   4       6.165  -7.314   5.038  1.00 54.21           O  
ATOM     46  H   ASP A   4       5.027  -4.327   4.846  1.00 43.23           H  
ATOM     47  HA  ASP A   4       2.331  -5.480   4.542  1.00 24.22           H  
ATOM     48  HB2 ASP A   4       3.274  -7.388   5.960  1.00 33.15           H  
ATOM     49  HB3 ASP A   4       3.827  -7.291   4.291  1.00 51.30           H  
ATOM     50  N   SER A   5       3.168  -3.601   6.743  1.00  0.34           N  
ATOM     51  CA  SER A   5       2.882  -2.968   8.026  1.00 60.31           C  
ATOM     52  C   SER A   5       1.390  -3.024   8.338  1.00 13.11           C  
ATOM     53  O   SER A   5       0.619  -3.667   7.627  1.00 32.33           O  
ATOM     54  CB  SER A   5       3.359  -1.515   8.020  1.00 45.15           C  
ATOM     55  OG  SER A   5       3.872  -1.141   9.287  1.00 64.15           O  
ATOM     56  H   SER A   5       3.589  -3.073   6.033  1.00 51.42           H  
ATOM     57  HA  SER A   5       3.418  -3.511   8.790  1.00 62.10           H  
ATOM     58  HB2 SER A   5       4.138  -1.397   7.281  1.00 74.52           H  
ATOM     59  HB3 SER A   5       2.530  -0.867   7.775  1.00 72.52           H  
ATOM     60  HG  SER A   5       4.806  -0.934   9.206  1.00 64.52           H  
ATOM     61  N   GLY A   6       0.989  -2.344   9.408  1.00  4.42           N  
ATOM     62  CA  GLY A   6      -0.409  -2.328   9.797  1.00 24.02           C  
ATOM     63  C   GLY A   6      -1.129  -1.083   9.320  1.00 74.15           C  
ATOM     64  O   GLY A   6      -2.286  -0.852   9.673  1.00 34.05           O  
ATOM     65  H   GLY A   6       1.649  -1.848   9.938  1.00 70.51           H  
ATOM     66  HA2 GLY A   6      -0.897  -3.196   9.380  1.00 24.34           H  
ATOM     67  HA3 GLY A   6      -0.471  -2.375  10.875  1.00 51.25           H  
ATOM     68  N   LEU A   7      -0.505  -0.196   8.504  1.00 72.52           N  
ATOM     69  CA  LEU A   7      -1.155   1.034   8.043  1.00 61.44           C  
ATOM     70  C   LEU A   7      -1.485   0.803   6.584  1.00 11.44           C  
ATOM     71  O   LEU A   7      -0.558   0.789   5.790  1.00 32.53           O  
ATOM     72  CB  LEU A   7      -0.217   2.270   8.165  1.00  1.13           C  
ATOM     73  CG  LEU A   7       0.103   2.697   9.632  1.00 42.05           C  
ATOM     74  CD1 LEU A   7       1.017   1.676  10.369  1.00 60.04           C  
ATOM     75  CD2 LEU A   7       0.783   4.096   9.633  1.00 61.02           C  
ATOM     76  H   LEU A   7       0.408  -0.357   8.154  1.00 74.42           H  
ATOM     77  HA  LEU A   7      -2.069   1.274   8.609  1.00  3.32           H  
ATOM     78  HB2 LEU A   7       0.728   2.090   7.628  1.00 12.11           H  
ATOM     79  HB3 LEU A   7      -0.731   3.105   7.660  1.00 72.42           H  
ATOM     80  HG  LEU A   7      -0.843   2.788  10.195  1.00 62.12           H  
ATOM     81 HD11 LEU A   7       0.499   0.726  10.554  1.00 51.34           H  
ATOM     82 HD12 LEU A   7       1.322   2.071  11.351  1.00 55.14           H  
ATOM     83 HD13 LEU A   7       1.925   1.477   9.780  1.00 53.23           H  
ATOM     84 HD21 LEU A   7       0.132   4.851   9.164  1.00 12.52           H  
ATOM     85 HD22 LEU A   7       1.733   4.059   9.077  1.00 31.43           H  
ATOM     86 HD23 LEU A   7       0.993   4.427  10.663  1.00 72.51           H  
ATOM     87  N   ARG A   8      -2.767   0.598   6.194  1.00 43.11           N  
ATOM     88  CA  ARG A   8      -3.046   0.264   4.797  1.00 63.42           C  
ATOM     89  C   ARG A   8      -2.638   1.432   3.931  1.00 20.05           C  
ATOM     90  O   ARG A   8      -2.684   2.548   4.422  1.00 52.24           O  
ATOM     91  CB  ARG A   8      -4.522  -0.118   4.491  1.00 42.21           C  
ATOM     92  CG  ARG A   8      -4.984  -1.364   5.297  1.00 32.22           C  
ATOM     93  CD  ARG A   8      -6.432  -1.803   4.944  1.00 14.40           C  
ATOM     94  NE  ARG A   8      -6.936  -2.811   5.884  1.00 60.40           N  
ATOM     95  CZ  ARG A   8      -8.136  -3.349   5.802  1.00 22.40           C  
ATOM     96  NH1 ARG A   8      -8.985  -3.054   4.843  1.00 32.10           N  
ATOM     97  NH2 ARG A   8      -8.504  -4.215   6.719  1.00 50.01           N  
ATOM     98  H   ARG A   8      -3.525   0.670   6.842  1.00 34.50           H  
ATOM     99  HA  ARG A   8      -2.427  -0.608   4.544  1.00 53.21           H  
ATOM    100  HB2 ARG A   8      -5.169   0.741   4.729  1.00  0.03           H  
ATOM    101  HB3 ARG A   8      -4.624  -0.336   3.416  1.00  3.22           H  
ATOM    102  HG2 ARG A   8      -4.312  -2.211   5.088  1.00 12.22           H  
ATOM    103  HG3 ARG A   8      -4.935  -1.140   6.373  1.00 32.22           H  
ATOM    104  HD2 ARG A   8      -7.086  -0.918   4.995  1.00 33.24           H  
ATOM    105  HD3 ARG A   8      -6.426  -2.196   3.915  1.00 42.24           H  
ATOM    106  HE  ARG A   8      -6.312  -3.095   6.654  1.00 55.23           H  
ATOM    107 HH11 ARG A   8      -8.751  -2.385   4.100  1.00 41.53           H  
ATOM    108 HH12 ARG A   8      -9.915  -3.496   4.810  1.00 72.35           H  
ATOM    109 HH21 ARG A   8      -7.877  -4.472   7.496  1.00 22.21           H  
ATOM    110 HH22 ARG A   8      -9.437  -4.655   6.691  1.00 52.00           H  
ATOM    111  N   GLU A   9      -2.236   1.215   2.655  1.00 33.13           N  
ATOM    112  CA  GLU A   9      -1.858   2.351   1.820  1.00 53.20           C  
ATOM    113  C   GLU A   9      -3.110   3.120   1.480  1.00 32.43           C  
ATOM    114  O   GLU A   9      -3.086   4.339   1.549  1.00 62.23           O  
ATOM    115  CB  GLU A   9      -1.161   2.001   0.477  1.00 61.15           C  
ATOM    116  CG  GLU A   9       0.180   1.238   0.657  1.00 65.24           C  
ATOM    117  CD  GLU A   9       0.846   0.948  -0.668  1.00 71.14           C  
ATOM    118  OE1 GLU A   9       0.532   1.618  -1.638  1.00 74.14           O  
ATOM    119  H   GLU A   9      -2.234   0.299   2.254  1.00 54.04           H  
ATOM    120  HA  GLU A   9      -1.168   2.979   2.400  1.00 31.54           H  
ATOM    121  HB2 GLU A   9      -1.845   1.401  -0.143  1.00 63.13           H  
ATOM    122  HB3 GLU A   9      -0.963   2.945  -0.059  1.00 33.21           H  
ATOM    123  HG2 GLU A   9       0.873   1.821   1.277  1.00 61.21           H  
ATOM    124  HG3 GLU A   9      -0.020   0.293   1.172  1.00 53.15           H  
ATOM    125  N   SER A  10      -4.200   2.408   1.108  1.00 63.34           N  
ATOM    126  CA  SER A  10      -5.435   3.069   0.696  1.00 70.42           C  
ATOM    127  C   SER A  10      -6.613   2.387   1.349  1.00 72.21           C  
ATOM    128  O   SER A  10      -6.456   1.295   1.872  1.00 40.34           O  
ATOM    129  CB  SER A  10      -5.563   3.055  -0.851  1.00  1.01           C  
ATOM    130  OG  SER A  10      -5.533   1.724  -1.391  1.00 31.21           O  
ATOM    131  H   SER A  10      -4.187   1.408   1.076  1.00 52.01           H  
ATOM    132  HA  SER A  10      -5.453   4.117   1.038  1.00 14.01           H  
ATOM    133  HB2 SER A  10      -6.522   3.502  -1.153  1.00  3.51           H  
ATOM    134  HB3 SER A  10      -4.753   3.654  -1.299  1.00 31.04           H  
ATOM    135  HG  SER A  10      -4.688   1.304  -1.271  1.00 40.53           H  
ATOM    136  N   MET A  11      -7.801   3.034   1.337  1.00 25.24           N  
ATOM    137  CA  MET A  11      -8.963   2.458   2.009  1.00 64.51           C  
ATOM    138  C   MET A  11      -9.364   1.167   1.330  1.00 64.42           C  
ATOM    139  O   MET A  11      -9.675   0.211   2.023  1.00 73.45           O  
ATOM    140  CB  MET A  11     -10.172   3.438   1.987  1.00 53.23           C  
ATOM    141  CG  MET A  11      -9.935   4.714   2.841  1.00  4.25           C  
ATOM    142  SD  MET A  11      -9.936   4.292   4.616  1.00 50.11           S  
ATOM    143  CE  MET A  11      -9.749   5.949   5.347  1.00 23.15           C  
ATOM    144  H   MET A  11      -7.897   3.913   0.868  1.00 63.11           H  
ATOM    145  HA  MET A  11      -8.698   2.243   3.056  1.00 11.22           H  
ATOM    146  HB2 MET A  11     -10.371   3.730   0.942  1.00  3.14           H  
ATOM    147  HB3 MET A  11     -11.072   2.929   2.369  1.00 11.00           H  
ATOM    148  HG2 MET A  11      -8.982   5.204   2.592  1.00 14.31           H  
ATOM    149  HG3 MET A  11     -10.752   5.432   2.666  1.00 35.42           H  
ATOM    150  HE1 MET A  11      -8.775   6.373   5.061  1.00 71.42           H  
ATOM    151  HE2 MET A  11     -10.555   6.610   4.997  1.00 51.42           H  
ATOM    152  HE3 MET A  11      -9.801   5.866   6.443  1.00 55.53           H  
ATOM    153  N   SER A  12      -9.385   1.124  -0.022  1.00 51.15           N  
ATOM    154  CA  SER A  12      -9.906  -0.055  -0.711  1.00 61.13           C  
ATOM    155  C   SER A  12      -8.933  -1.214  -0.714  1.00  1.42           C  
ATOM    156  O   SER A  12      -9.335  -2.315  -0.371  1.00 74.31           O  
ATOM    157  CB  SER A  12     -10.278   0.302  -2.176  1.00 11.34           C  
ATOM    158  OG  SER A  12     -11.142   1.450  -2.215  1.00  3.41           O  
ATOM    159  H   SER A  12      -9.082   1.905  -0.570  1.00 23.31           H  
ATOM    160  HA  SER A  12     -10.841  -0.367  -0.214  1.00 22.43           H  
ATOM    161  HB2 SER A  12      -9.373   0.565  -2.744  1.00 33.14           H  
ATOM    162  HB3 SER A  12     -10.758  -0.558  -2.674  1.00 75.15           H  
ATOM    163  HG  SER A  12     -11.967   1.305  -1.762  1.00 51.41           H  
ATOM    164  N   SER A  13      -7.659  -1.008  -1.122  1.00  3.23           N  
ATOM    165  CA  SER A  13      -6.761  -2.149  -1.325  1.00 21.15           C  
ATOM    166  C   SER A  13      -6.333  -2.773  -0.014  1.00 34.34           C  
ATOM    167  O   SER A  13      -6.663  -2.231   1.029  1.00 23.21           O  
ATOM    168  CB  SER A  13      -5.507  -1.728  -2.138  1.00 51.45           C  
ATOM    169  OG  SER A  13      -4.715  -2.853  -2.561  1.00 11.44           O  
ATOM    170  H   SER A  13      -7.331  -0.085  -1.331  1.00  1.23           H  
ATOM    171  HA  SER A  13      -7.302  -2.907  -1.915  1.00 54.31           H  
ATOM    172  HB2 SER A  13      -5.794  -1.138  -3.024  1.00 32.43           H  
ATOM    173  HB3 SER A  13      -4.882  -1.098  -1.491  1.00 40.12           H  
ATOM    174  HG  SER A  13      -5.171  -3.407  -3.189  1.00 64.35           H  
ATOM    175  N   GLN A  14      -5.592  -3.909  -0.068  1.00 74.11           N  
ATOM    176  CA  GLN A  14      -5.113  -4.588   1.139  1.00 31.34           C  
ATOM    177  C   GLN A  14      -3.598  -4.559   1.196  1.00 20.13           C  
ATOM    178  O   GLN A  14      -3.006  -5.569   1.545  1.00 13.10           O  
ATOM    179  CB  GLN A  14      -5.633  -6.057   1.165  1.00 42.04           C  
ATOM    180  CG  GLN A  14      -5.130  -6.902  -0.046  1.00 14.34           C  
ATOM    181  CD  GLN A  14      -4.818  -8.322   0.369  1.00 50.22           C  
ATOM    182  OE1 GLN A  14      -3.656  -8.630   0.585  1.00 70.23           O  
ATOM    183  NE2 GLN A  14      -5.828  -9.208   0.497  1.00 12.13           N  
ATOM    184  H   GLN A  14      -5.340  -4.307  -0.949  1.00 21.14           H  
ATOM    185  HA  GLN A  14      -5.464  -4.088   2.056  1.00 34.34           H  
ATOM    186  HB2 GLN A  14      -5.292  -6.516   2.109  1.00 51.44           H  
ATOM    187  HB3 GLN A  14      -6.735  -6.056   1.185  1.00 63.24           H  
ATOM    188  HG2 GLN A  14      -5.882  -6.900  -0.850  1.00 52.24           H  
ATOM    189  HG3 GLN A  14      -4.208  -6.487  -0.481  1.00 23.21           H  
ATOM    190 HE21 GLN A  14      -6.776  -8.942   0.320  1.00  1.44           H  
ATOM    191 HE22 GLN A  14      -5.628 -10.150   0.773  1.00 61.25           H  
ATOM    192  N   THR A  15      -2.952  -3.418   0.859  1.00 11.24           N  
ATOM    193  CA  THR A  15      -1.486  -3.343   0.855  1.00 75.33           C  
ATOM    194  C   THR A  15      -1.066  -2.291   1.855  1.00 51.04           C  
ATOM    195  O   THR A  15      -1.947  -1.587   2.321  1.00 12.44           O  
ATOM    196  CB  THR A  15      -0.935  -3.107  -0.581  1.00 32.53           C  
ATOM    197  OG1 THR A  15       0.506  -3.091  -0.588  1.00 74.43           O  
ATOM    198  CG2 THR A  15      -1.416  -1.772  -1.201  1.00 65.21           C  
ATOM    199  H   THR A  15      -3.469  -2.591   0.631  1.00 22.11           H  
ATOM    200  HA  THR A  15      -1.041  -4.284   1.213  1.00 31.12           H  
ATOM    201  HB  THR A  15      -1.288  -3.922  -1.235  1.00 63.42           H  
ATOM    202  HG1 THR A  15       0.888  -3.926  -0.338  1.00 32.10           H  
ATOM    203 HG21 THR A  15      -1.173  -0.940  -0.533  1.00 41.13           H  
ATOM    204 HG22 THR A  15      -2.498  -1.775  -1.379  1.00 52.43           H  
ATOM    205 HG23 THR A  15      -0.911  -1.604  -2.165  1.00 72.14           H  
ATOM    206  N   TYR A  16       0.237  -2.179   2.215  1.00 72.20           N  
ATOM    207  CA  TYR A  16       0.652  -1.286   3.299  1.00 45.20           C  
ATOM    208  C   TYR A  16       1.912  -0.544   2.903  1.00 31.23           C  
ATOM    209  O   TYR A  16       2.574  -0.997   1.983  1.00 61.44           O  
ATOM    210  CB  TYR A  16       0.902  -2.125   4.580  1.00 43.13           C  
ATOM    211  CG  TYR A  16      -0.301  -3.021   4.919  1.00 72.51           C  
ATOM    212  CD1 TYR A  16      -0.518  -4.219   4.231  1.00 41.10           C  
ATOM    213  CD2 TYR A  16      -1.193  -2.662   5.933  1.00  1.14           C  
ATOM    214  CE1 TYR A  16      -1.625  -5.020   4.528  1.00 21.33           C  
ATOM    215  CE2 TYR A  16      -2.277  -3.479   6.265  1.00 70.11           C  
ATOM    216  CZ  TYR A  16      -2.514  -4.654   5.543  1.00 53.30           C  
ATOM    217  OH  TYR A  16      -3.616  -5.470   5.816  1.00 23.33           O  
ATOM    218  H   TYR A  16       0.942  -2.753   1.797  1.00  2.43           H  
ATOM    219  HA  TYR A  16      -0.120  -0.534   3.521  1.00 61.34           H  
ATOM    220  HB2 TYR A  16       1.766  -2.778   4.410  1.00  2.01           H  
ATOM    221  HB3 TYR A  16       1.154  -1.466   5.426  1.00 15.13           H  
ATOM    222  HD1 TYR A  16       0.174  -4.541   3.462  1.00 73.10           H  
ATOM    223  HD2 TYR A  16      -1.043  -1.747   6.483  1.00 11.11           H  
ATOM    224  HE1 TYR A  16      -1.797  -5.934   3.971  1.00 72.40           H  
ATOM    225  HE2 TYR A  16      -2.928  -3.190   7.085  1.00 70.45           H  
ATOM    226  HH  TYR A  16      -4.184  -5.143   6.507  1.00 72.22           H  
ATOM    227  N   TRP A  17       2.259   0.584   3.570  1.00 54.44           N  
ATOM    228  CA  TRP A  17       3.507   1.286   3.251  1.00 52.50           C  
ATOM    229  C   TRP A  17       4.638   0.583   3.974  1.00 44.30           C  
ATOM    230  O   TRP A  17       4.345   0.027   5.021  1.00 51.24           O  
ATOM    231  CB  TRP A  17       3.452   2.775   3.700  1.00 65.25           C  
ATOM    232  CG  TRP A  17       2.469   3.568   2.875  1.00 34.14           C  
ATOM    233  CD1 TRP A  17       1.297   4.089   3.278  1.00 74.41           C  
ATOM    234  CD2 TRP A  17       2.626   3.936   1.420  1.00  5.11           C  
ATOM    235  NE1 TRP A  17       0.722   4.701   2.276  1.00 65.23           N  
ATOM    236  CE2 TRP A  17       1.449   4.604   1.146  1.00 61.54           C  
ATOM    237  CE3 TRP A  17       3.606   3.754   0.445  1.00 43.20           C  
ATOM    238  CZ2 TRP A  17       1.143   5.063  -0.135  1.00 73.15           C  
ATOM    239  CZ3 TRP A  17       3.309   4.193  -0.851  1.00  4.50           C  
ATOM    240  CH2 TRP A  17       2.091   4.828  -1.139  1.00 62.22           C  
ATOM    241  H   TRP A  17       1.697   0.921   4.328  1.00 64.41           H  
ATOM    242  HA  TRP A  17       3.664   1.261   2.162  1.00 40.31           H  
ATOM    243  HB2 TRP A  17       3.178   2.822   4.766  1.00  3.10           H  
ATOM    244  HB3 TRP A  17       4.431   3.263   3.595  1.00 25.43           H  
ATOM    245  HD1 TRP A  17       0.891   4.012   4.288  1.00 51.54           H  
ATOM    246  HE1 TRP A  17      -0.181   5.197   2.339  1.00  3.33           H  
ATOM    247  HE3 TRP A  17       4.558   3.298   0.680  1.00 62.11           H  
ATOM    248  HZ2 TRP A  17       0.210   5.574  -0.342  1.00 72.41           H  
ATOM    249  HZ3 TRP A  17       4.035   4.040  -1.644  1.00 44.13           H  
ATOM    250  HH2 TRP A  17       1.882   5.145  -2.156  1.00 51.35           H  
ATOM    251  N   PRO A  18       5.914   0.551   3.504  1.00  0.44           N  
ATOM    252  CA  PRO A  18       6.953  -0.148   4.248  1.00 34.10           C  
ATOM    253  C   PRO A  18       7.388   0.721   5.397  1.00  3.05           C  
ATOM    254  O   PRO A  18       7.705   0.229   6.468  1.00 54.43           O  
ATOM    255  CB  PRO A  18       8.054  -0.230   3.163  1.00 22.13           C  
ATOM    256  CG  PRO A  18       7.851   1.070   2.353  1.00 34.23           C  
ATOM    257  CD  PRO A  18       6.312   1.192   2.258  1.00 55.33           C  
ATOM    258  HA  PRO A  18       6.645  -1.148   4.596  1.00 73.02           H  
ATOM    259  HB2 PRO A  18       9.068  -0.326   3.581  1.00 14.43           H  
ATOM    260  HB3 PRO A  18       7.857  -1.095   2.509  1.00 31.52           H  
ATOM    261  HG2 PRO A  18       8.255   1.916   2.935  1.00 44.44           H  
ATOM    262  HG3 PRO A  18       8.344   1.054   1.367  1.00 20.53           H  
ATOM    263  HD2 PRO A  18       6.027   2.250   2.188  1.00 63.23           H  
ATOM    264  HD3 PRO A  18       5.922   0.628   1.397  1.00 22.22           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1       1.815   0.226  -0.666  1.00 61.42           N  
ATOM      2  CA  SER A   1       2.406   0.027  -1.990  1.00 71.42           C  
ATOM      3  C   SER A   1       3.101  -1.317  -2.080  1.00  0.23           C  
ATOM      4  O   SER A   1       2.601  -2.203  -2.756  1.00 14.33           O  
ATOM      5  CB  SER A   1       3.410   1.168  -2.306  1.00  1.33           C  
ATOM      6  OG  SER A   1       4.402   1.216  -1.268  1.00 13.11           O  
ATOM      7  H1  SER A   1       2.159  -0.310   0.108  1.00  1.00           H  
ATOM      8  HA  SER A   1       1.603   0.028  -2.749  1.00 22.55           H  
ATOM      9  HB2 SER A   1       3.891   0.978  -3.280  1.00 64.43           H  
ATOM     10  HB3 SER A   1       2.884   2.135  -2.359  1.00 43.33           H  
ATOM     11  HG  SER A   1       5.068   1.880  -1.420  1.00 31.12           H  
ATOM     12  N   ILE A   2       4.267  -1.467  -1.408  1.00 11.23           N  
ATOM     13  CA  ILE A   2       5.012  -2.726  -1.443  1.00 21.35           C  
ATOM     14  C   ILE A   2       5.426  -3.124  -0.045  1.00  0.41           C  
ATOM     15  O   ILE A   2       6.455  -3.761   0.116  1.00 14.44           O  
ATOM     16  CB  ILE A   2       6.193  -2.638  -2.459  1.00 73.23           C  
ATOM     17  CG1 ILE A   2       7.092  -1.376  -2.274  1.00 55.12           C  
ATOM     18  CG2 ILE A   2       5.642  -2.652  -3.914  1.00 75.50           C  
ATOM     19  CD1 ILE A   2       7.774  -1.257  -0.885  1.00 41.13           C  
ATOM     20  H   ILE A   2       4.643  -0.710  -0.870  1.00 21.42           H  
ATOM     21  HA  ILE A   2       4.367  -3.568  -1.741  1.00  2.45           H  
ATOM     22  HB  ILE A   2       6.814  -3.545  -2.353  1.00  4.42           H  
ATOM     23 HG12 ILE A   2       7.898  -1.414  -3.027  1.00 44.00           H  
ATOM     24 HG13 ILE A   2       6.508  -0.461  -2.461  1.00 72.20           H  
ATOM     25 HG21 ILE A   2       5.035  -3.554  -4.088  1.00 44.24           H  
ATOM     26 HG22 ILE A   2       5.016  -1.765  -4.100  1.00 23.33           H  
ATOM     27 HG23 ILE A   2       6.465  -2.652  -4.647  1.00 51.44           H  
ATOM     28 HD11 ILE A   2       8.462  -0.397  -0.882  1.00 31.21           H  
ATOM     29 HD12 ILE A   2       7.037  -1.098  -0.086  1.00 61.55           H  
ATOM     30 HD13 ILE A   2       8.355  -2.166  -0.668  1.00 53.20           H  
ATOM     31  N   GLY A   3       4.620  -2.759   0.980  1.00 62.43           N  
ATOM     32  CA  GLY A   3       4.967  -3.072   2.361  1.00 45.53           C  
ATOM     33  C   GLY A   3       3.978  -4.071   2.898  1.00 33.34           C  
ATOM     34  O   GLY A   3       2.937  -4.243   2.279  1.00 32.50           O  
ATOM     35  H   GLY A   3       3.746  -2.292   0.833  1.00 43.45           H  
ATOM     36  HA2 GLY A   3       5.998  -3.445   2.465  1.00 33.34           H  
ATOM     37  HA3 GLY A   3       4.881  -2.161   2.970  1.00 54.30           H  
ATOM     38  N   ASP A   4       4.299  -4.710   4.049  1.00 53.12           N  
ATOM     39  CA  ASP A   4       3.400  -5.671   4.678  1.00  1.43           C  
ATOM     40  C   ASP A   4       3.086  -5.261   6.114  1.00 51.02           C  
ATOM     41  O   ASP A   4       2.581  -6.061   6.902  1.00 51.33           O  
ATOM     42  CB  ASP A   4       4.019  -7.069   4.658  1.00 73.23           C  
ATOM     43  CG  ASP A   4       3.701  -7.824   3.382  1.00 71.10           C  
ATOM     44  OD1 ASP A   4       2.579  -7.659   2.858  1.00  2.30           O  
ATOM     45  OD2 ASP A   4       4.574  -8.580   2.907  1.00 41.40           O  
ATOM     46  H   ASP A   4       5.187  -4.561   4.436  1.00 61.42           H  
ATOM     47  HA  ASP A   4       2.481  -5.685   4.112  1.00 20.33           H  
ATOM     48  HB2 ASP A   4       5.092  -6.982   4.744  1.00 21.44           H  
ATOM     49  HB3 ASP A   4       3.639  -7.636   5.495  1.00 74.22           H  
ATOM     50  N   SER A   5       3.389  -4.010   6.447  1.00 62.41           N  
ATOM     51  CA  SER A   5       3.144  -3.496   7.789  1.00 13.10           C  
ATOM     52  C   SER A   5       1.661  -3.578   8.140  1.00 62.42           C  
ATOM     53  O   SER A   5       0.867  -4.155   7.398  1.00 43.14           O  
ATOM     54  CB  SER A   5       3.626  -2.048   7.899  1.00 14.00           C  
ATOM     55  OG  SER A   5       4.910  -1.892   7.320  1.00 74.41           O  
ATOM     56  H   SER A   5       3.790  -3.421   5.774  1.00  0.32           H  
ATOM     57  HA  SER A   5       3.701  -4.106   8.485  1.00 52.52           H  
ATOM     58  HB2 SER A   5       2.932  -1.400   7.386  1.00 74.35           H  
ATOM     59  HB3 SER A   5       3.677  -1.767   8.941  1.00  1.11           H  
ATOM     60  HG  SER A   5       5.154  -0.964   7.327  1.00 31.11           H  
ATOM     61  N   GLY A   6       1.295  -2.997   9.278  1.00  5.13           N  
ATOM     62  CA  GLY A   6      -0.090  -3.016   9.709  1.00 52.50           C  
ATOM     63  C   GLY A   6      -0.821  -1.732   9.368  1.00 43.12           C  
ATOM     64  O   GLY A   6      -1.965  -1.532   9.778  1.00  3.22           O  
ATOM     65  H   GLY A   6       1.972  -2.552   9.830  1.00  2.32           H  
ATOM     66  HA2 GLY A   6      -0.594  -3.842   9.230  1.00 25.23           H  
ATOM     67  HA3 GLY A   6      -0.121  -3.160  10.779  1.00  4.41           H  
ATOM     68  N   LEU A   7      -0.198  -0.798   8.602  1.00 13.45           N  
ATOM     69  CA  LEU A   7      -0.845   0.462   8.219  1.00 13.32           C  
ATOM     70  C   LEU A   7      -1.218   0.348   6.758  1.00  1.43           C  
ATOM     71  O   LEU A   7      -0.330   0.475   5.930  1.00 13.34           O  
ATOM     72  CB  LEU A   7       0.153   1.640   8.422  1.00  4.25           C  
ATOM     73  CG  LEU A   7       0.386   1.954   9.935  1.00 71.23           C  
ATOM     74  CD1 LEU A   7       1.898   2.089  10.265  1.00 43.02           C  
ATOM     75  CD2 LEU A   7      -0.372   3.245  10.358  1.00 73.10           C  
ATOM     76  H   LEU A   7       0.716  -0.949   8.232  1.00 42.21           H  
ATOM     77  HA  LEU A   7      -1.742   0.686   8.818  1.00 13.32           H  
ATOM     78  HB2 LEU A   7       1.105   1.390   7.928  1.00 14.45           H  
ATOM     79  HB3 LEU A   7      -0.238   2.533   7.906  1.00 44.53           H  
ATOM     80  HG  LEU A   7       0.005   1.121  10.552  1.00 64.13           H  
ATOM     81 HD11 LEU A   7       2.419   1.145  10.041  1.00 10.45           H  
ATOM     82 HD12 LEU A   7       2.040   2.316  11.333  1.00 43.43           H  
ATOM     83 HD13 LEU A   7       2.352   2.896   9.670  1.00 52.23           H  
ATOM     84 HD21 LEU A   7      -1.445   3.151  10.130  1.00 10.23           H  
ATOM     85 HD22 LEU A   7       0.027   4.118   9.818  1.00 20.23           H  
ATOM     86 HD23 LEU A   7      -0.260   3.426  11.438  1.00 64.22           H  
ATOM     87  N   ARG A   8      -2.503   0.098   6.405  1.00 14.42           N  
ATOM     88  CA  ARG A   8      -2.844  -0.064   4.992  1.00  3.31           C  
ATOM     89  C   ARG A   8      -2.470   1.197   4.249  1.00 74.24           C  
ATOM     90  O   ARG A   8      -2.495   2.254   4.861  1.00 33.04           O  
ATOM     91  CB  ARG A   8      -4.339  -0.402   4.731  1.00 62.40           C  
ATOM     92  CG  ARG A   8      -4.695  -1.829   5.235  1.00  5.12           C  
ATOM     93  CD  ARG A   8      -6.205  -2.165   5.092  1.00 35.50           C  
ATOM     94  NE  ARG A   8      -7.048  -1.407   6.024  1.00 54.22           N  
ATOM     95  CZ  ARG A   8      -8.353  -1.567   6.116  1.00 32.24           C  
ATOM     96  NH1 ARG A   8      -9.023  -2.418   5.372  1.00 73.21           N  
ATOM     97  NH2 ARG A   8      -9.015  -0.845   6.993  1.00 53.34           N  
ATOM     98  H   ARG A   8      -3.228   0.018   7.090  1.00 23.01           H  
ATOM     99  HA  ARG A   8      -2.242  -0.895   4.605  1.00  3.32           H  
ATOM    100  HB2 ARG A   8      -4.963   0.362   5.218  1.00 64.54           H  
ATOM    101  HB3 ARG A   8      -4.537  -0.360   3.647  1.00 32.14           H  
ATOM    102  HG2 ARG A   8      -4.111  -2.556   4.644  1.00 41.42           H  
ATOM    103  HG3 ARG A   8      -4.415  -1.946   6.292  1.00 61.24           H  
ATOM    104  HD2 ARG A   8      -6.511  -1.973   4.052  1.00 23.22           H  
ATOM    105  HD3 ARG A   8      -6.317  -3.238   5.315  1.00 14.51           H  
ATOM    106  HE  ARG A   8      -6.581  -0.731   6.643  1.00 40.44           H  
ATOM    107 HH11 ARG A   8      -8.558  -3.006   4.670  1.00  5.43           H  
ATOM    108 HH12 ARG A   8     -10.043  -2.519   5.476  1.00 11.30           H  
ATOM    109 HH21 ARG A   8      -8.535  -0.165   7.599  1.00 40.23           H  
ATOM    110 HH22 ARG A   8     -10.038  -0.943   7.097  1.00 34.43           H  
ATOM    111  N   GLU A   9      -2.114   1.119   2.945  1.00 15.30           N  
ATOM    112  CA  GLU A   9      -1.744   2.336   2.229  1.00 62.21           C  
ATOM    113  C   GLU A   9      -2.992   3.158   2.013  1.00 72.54           C  
ATOM    114  O   GLU A   9      -2.948   4.360   2.224  1.00 32.44           O  
ATOM    115  CB  GLU A   9      -1.093   2.123   0.835  1.00 41.21           C  
ATOM    116  CG  GLU A   9       0.225   1.303   0.883  1.00 75.30           C  
ATOM    117  CD  GLU A   9       0.831   1.141  -0.493  1.00 60.42           C  
ATOM    118  OE1 GLU A   9       0.414   1.830  -1.410  1.00 22.33           O  
ATOM    119  H   GLU A   9      -2.134   0.251   2.447  1.00 65.34           H  
ATOM    120  HA  GLU A   9      -1.028   2.888   2.854  1.00 42.02           H  
ATOM    121  HB2 GLU A   9      -1.812   1.620   0.170  1.00 45.14           H  
ATOM    122  HB3 GLU A   9      -0.871   3.114   0.405  1.00  3.12           H  
ATOM    123  HG2 GLU A   9       0.958   1.791   1.539  1.00  1.40           H  
ATOM    124  HG3 GLU A   9       0.015   0.308   1.294  1.00 53.42           H  
ATOM    125  N   SER A  10      -4.101   2.508   1.584  1.00 72.33           N  
ATOM    126  CA  SER A  10      -5.334   3.228   1.276  1.00 44.11           C  
ATOM    127  C   SER A  10      -6.519   2.490   1.851  1.00 54.00           C  
ATOM    128  O   SER A  10      -6.390   1.316   2.163  1.00 20.41           O  
ATOM    129  CB  SER A  10      -5.499   3.381  -0.260  1.00 52.12           C  
ATOM    130  OG  SER A  10      -5.623   2.113  -0.925  1.00  1.14           O  
ATOM    131  H   SER A  10      -4.099   1.517   1.437  1.00 74.35           H  
ATOM    132  HA  SER A  10      -5.325   4.231   1.733  1.00 15.14           H  
ATOM    133  HB2 SER A  10      -6.421   3.947  -0.466  1.00 24.32           H  
ATOM    134  HB3 SER A  10      -4.649   3.943  -0.680  1.00 24.34           H  
ATOM    135  HG  SER A  10      -4.837   1.582  -0.854  1.00  1.01           H  
ATOM    136  N   MET A  11      -7.680   3.171   2.002  1.00  3.31           N  
ATOM    137  CA  MET A  11      -8.841   2.519   2.600  1.00 22.34           C  
ATOM    138  C   MET A  11      -9.249   1.279   1.834  1.00 53.42           C  
ATOM    139  O   MET A  11      -9.681   0.325   2.462  1.00 54.23           O  
ATOM    140  CB  MET A  11     -10.071   3.475   2.693  1.00 63.41           C  
ATOM    141  CG  MET A  11     -10.640   3.894   1.309  1.00 64.34           C  
ATOM    142  SD  MET A  11     -12.144   4.900   1.533  1.00 13.32           S  
ATOM    143  CE  MET A  11     -12.782   4.873  -0.174  1.00 62.14           C  
ATOM    144  H   MET A  11      -7.748   4.138   1.749  1.00 11.55           H  
ATOM    145  HA  MET A  11      -8.550   2.226   3.624  1.00 42.02           H  
ATOM    146  HB2 MET A  11     -10.876   2.965   3.249  1.00 14.03           H  
ATOM    147  HB3 MET A  11      -9.795   4.382   3.256  1.00 73.43           H  
ATOM    148  HG2 MET A  11      -9.914   4.479   0.724  1.00  1.04           H  
ATOM    149  HG3 MET A  11     -10.940   3.010   0.731  1.00 14.51           H  
ATOM    150  HE1 MET A  11     -12.978   3.837  -0.489  1.00 34.41           H  
ATOM    151  HE2 MET A  11     -13.720   5.445  -0.222  1.00  3.31           H  
ATOM    152  HE3 MET A  11     -12.043   5.327  -0.852  1.00  4.24           H  
ATOM    153  N   SER A  12      -9.154   1.281   0.483  1.00 35.43           N  
ATOM    154  CA  SER A  12      -9.766   0.206  -0.298  1.00 42.21           C  
ATOM    155  C   SER A  12      -8.831  -0.969  -0.475  1.00 54.40           C  
ATOM    156  O   SER A  12      -9.225  -2.085  -0.174  1.00 43.13           O  
ATOM    157  CB  SER A  12     -10.220   0.727  -1.686  1.00 12.10           C  
ATOM    158  OG  SER A  12     -10.897  -0.330  -2.387  1.00 61.24           O  
ATOM    159  H   SER A  12      -8.716   2.037  -0.007  1.00 74.03           H  
ATOM    160  HA  SER A  12     -10.687  -0.137   0.205  1.00 61.54           H  
ATOM    161  HB2 SER A  12     -10.905   1.580  -1.546  1.00 71.01           H  
ATOM    162  HB3 SER A  12      -9.348   1.069  -2.268  1.00 40.23           H  
ATOM    163  HG  SER A  12     -11.210  -0.058  -3.245  1.00 33.35           H  
ATOM    164  N   SER A  13      -7.595  -0.750  -0.981  1.00 73.22           N  
ATOM    165  CA  SER A  13      -6.722  -1.885  -1.285  1.00 43.05           C  
ATOM    166  C   SER A  13      -6.224  -2.527  -0.010  1.00 62.24           C  
ATOM    167  O   SER A  13      -6.444  -1.963   1.050  1.00 12.30           O  
ATOM    168  CB  SER A  13      -5.518  -1.441  -2.156  1.00 72.11           C  
ATOM    169  OG  SER A  13      -4.741  -2.560  -2.615  1.00 44.42           O  
ATOM    170  H   SER A  13      -7.269   0.180  -1.164  1.00 35.44           H  
ATOM    171  HA  SER A  13      -7.296  -2.629  -1.861  1.00  1.24           H  
ATOM    172  HB2 SER A  13      -5.873  -0.859  -3.023  1.00 75.25           H  
ATOM    173  HB3 SER A  13      -4.870  -0.794  -1.548  1.00 65.12           H  
ATOM    174  HG  SER A  13      -5.224  -3.115  -3.220  1.00 15.31           H  
ATOM    175  N   GLN A  14      -5.549  -3.700  -0.111  1.00 12.20           N  
ATOM    176  CA  GLN A  14      -5.022  -4.382   1.070  1.00 25.53           C  
ATOM    177  C   GLN A  14      -3.514  -4.460   0.939  1.00 75.43           C  
ATOM    178  O   GLN A  14      -2.953  -5.539   1.052  1.00 41.41           O  
ATOM    179  CB  GLN A  14      -5.681  -5.786   1.175  1.00 51.34           C  
ATOM    180  CG  GLN A  14      -5.491  -6.416   2.582  1.00 13.22           C  
ATOM    181  CD  GLN A  14      -5.749  -7.905   2.528  1.00 24.21           C  
ATOM    182  OE1 GLN A  14      -6.835  -8.337   2.883  1.00 52.15           O  
ATOM    183  NE2 GLN A  14      -4.760  -8.712   2.078  1.00  5.42           N  
ATOM    184  H   GLN A  14      -5.391  -4.134  -1.000  1.00  4.40           H  
ATOM    185  HA  GLN A  14      -5.244  -3.827   1.997  1.00 14.54           H  
ATOM    186  HB2 GLN A  14      -6.762  -5.697   0.979  1.00 43.22           H  
ATOM    187  HB3 GLN A  14      -5.254  -6.434   0.392  1.00 41.03           H  
ATOM    188  HG2 GLN A  14      -4.467  -6.254   2.945  1.00 42.41           H  
ATOM    189  HG3 GLN A  14      -6.173  -5.933   3.300  1.00 63.32           H  
ATOM    190 HE21 GLN A  14      -3.877  -8.338   1.790  1.00 45.21           H  
ATOM    191 HE22 GLN A  14      -4.904  -9.701   2.032  1.00  0.53           H  
ATOM    192  N   THR A  15      -2.853  -3.303   0.703  1.00 24.52           N  
ATOM    193  CA  THR A  15      -1.388  -3.246   0.656  1.00 65.30           C  
ATOM    194  C   THR A  15      -0.967  -2.318   1.772  1.00 60.13           C  
ATOM    195  O   THR A  15      -1.843  -1.649   2.296  1.00 32.43           O  
ATOM    196  CB  THR A  15      -0.854  -2.789  -0.735  1.00 45.34           C  
ATOM    197  OG1 THR A  15       0.577  -2.636  -0.729  1.00 63.43           O  
ATOM    198  CG2 THR A  15      -1.465  -1.440  -1.187  1.00 52.54           C  
ATOM    199  H   THR A  15      -3.357  -2.441   0.625  1.00 25.01           H  
ATOM    200  HA  THR A  15      -0.939  -4.226   0.880  1.00 72.50           H  
ATOM    201  HB  THR A  15      -1.133  -3.536  -1.499  1.00 31.10           H  
ATOM    202  HG1 THR A  15       1.040  -3.455  -0.579  1.00  5.24           H  
ATOM    203 HG21 THR A  15      -2.520  -1.567  -1.462  1.00  4.24           H  
ATOM    204 HG22 THR A  15      -0.921  -1.064  -2.067  1.00 31.24           H  
ATOM    205 HG23 THR A  15      -1.400  -0.694  -0.388  1.00  2.34           H  
ATOM    206  N   TYR A  16       0.329  -2.268   2.159  1.00 32.40           N  
ATOM    207  CA  TYR A  16       0.746  -1.469   3.312  1.00 14.44           C  
ATOM    208  C   TYR A  16       1.991  -0.690   2.955  1.00 73.41           C  
ATOM    209  O   TYR A  16       2.647  -1.065   1.996  1.00 32.42           O  
ATOM    210  CB  TYR A  16       1.004  -2.409   4.518  1.00  1.42           C  
ATOM    211  CG  TYR A  16      -0.198  -3.328   4.796  1.00 55.22           C  
ATOM    212  CD1 TYR A  16      -0.438  -4.454   3.999  1.00  3.15           C  
ATOM    213  CD2 TYR A  16      -1.067  -3.069   5.861  1.00 54.44           C  
ATOM    214  CE1 TYR A  16      -1.540  -5.280   4.241  1.00 62.13           C  
ATOM    215  CE2 TYR A  16      -2.138  -3.918   6.139  1.00 73.35           C  
ATOM    216  CZ  TYR A  16      -2.389  -5.024   5.322  1.00 54.32           C  
ATOM    217  OH  TYR A  16      -3.481  -5.850   5.602  1.00 62.34           O  
ATOM    218  H   TYR A  16       1.030  -2.820   1.707  1.00 72.54           H  
ATOM    219  HA  TYR A  16      -0.020  -0.735   3.595  1.00 52.35           H  
ATOM    220  HB2 TYR A  16       1.869  -3.042   4.290  1.00  4.41           H  
ATOM    221  HB3 TYR A  16       1.259  -1.819   5.411  1.00 74.41           H  
ATOM    222  HD1 TYR A  16       0.234  -4.701   3.186  1.00 51.04           H  
ATOM    223  HD2 TYR A  16      -0.905  -2.209   6.492  1.00 20.40           H  
ATOM    224  HE1 TYR A  16      -1.729  -6.123   3.583  1.00 62.33           H  
ATOM    225  HE2 TYR A  16      -2.778  -3.725   6.993  1.00 14.42           H  
ATOM    226  HH  TYR A  16      -3.414  -6.716   5.214  1.00 23.43           H  
ATOM    227  N   TRP A  17       2.334   0.391   3.696  1.00  4.03           N  
ATOM    228  CA  TRP A  17       3.573   1.115   3.406  1.00 51.42           C  
ATOM    229  C   TRP A  17       4.712   0.356   4.051  1.00 63.24           C  
ATOM    230  O   TRP A  17       4.441  -0.277   5.060  1.00 25.02           O  
ATOM    231  CB  TRP A  17       3.539   2.562   3.970  1.00 52.12           C  
ATOM    232  CG  TRP A  17       2.542   3.431   3.248  1.00 34.53           C  
ATOM    233  CD1 TRP A  17       1.417   3.966   3.753  1.00 62.53           C  
ATOM    234  CD2 TRP A  17       2.628   3.881   1.809  1.00  4.13           C  
ATOM    235  NE1 TRP A  17       0.814   4.672   2.829  1.00  3.33           N  
ATOM    236  CE2 TRP A  17       1.482   4.638   1.661  1.00  2.42           C  
ATOM    237  CE3 TRP A  17       3.525   3.697   0.757  1.00 44.11           C  
ATOM    238  CZ2 TRP A  17       1.144   5.237   0.448  1.00  5.11           C  
ATOM    239  CZ3 TRP A  17       3.215   4.317  -0.462  1.00 75.24           C  
ATOM    240  CH2 TRP A  17       2.034   5.059  -0.619  1.00  4.42           C  
ATOM    241  H   TRP A  17       1.781   0.673   4.483  1.00 14.33           H  
ATOM    242  HA  TRP A  17       3.707   1.167   2.315  1.00 71.41           H  
ATOM    243  HB2 TRP A  17       3.298   2.520   5.044  1.00 63.34           H  
ATOM    244  HB3 TRP A  17       4.518   3.055   3.875  1.00 11.12           H  
ATOM    245  HD1 TRP A  17       1.063   3.834   4.776  1.00 53.21           H  
ATOM    246  HE1 TRP A  17      -0.065   5.190   2.978  1.00 12.54           H  
ATOM    247  HE3 TRP A  17       4.424   3.105   0.873  1.00 70.10           H  
ATOM    248  HZ2 TRP A  17       0.232   5.813   0.340  1.00 32.33           H  
ATOM    249  HZ3 TRP A  17       3.902   4.224  -1.297  1.00 35.43           H  
ATOM    250  HH2 TRP A  17       1.808   5.504  -1.583  1.00 40.11           H  
ATOM    251  N   PRO A  18       5.975   0.359   3.548  1.00 20.51           N  
ATOM    252  CA  PRO A  18       7.027  -0.393   4.217  1.00 45.32           C  
ATOM    253  C   PRO A  18       7.477   0.374   5.432  1.00 34.41           C  
ATOM    254  O   PRO A  18       7.504  -0.156   6.532  1.00 65.22           O  
ATOM    255  CB  PRO A  18       8.110  -0.392   3.111  1.00 11.51           C  
ATOM    256  CG  PRO A  18       7.886   0.964   2.407  1.00 61.13           C  
ATOM    257  CD  PRO A  18       6.344   1.089   2.340  1.00 45.23           C  
ATOM    258  HA  PRO A  18       6.734  -1.422   4.485  1.00 62.14           H  
ATOM    259  HB2 PRO A  18       9.133  -0.512   3.503  1.00 31.33           H  
ATOM    260  HB3 PRO A  18       7.910  -1.195   2.382  1.00 71.35           H  
ATOM    261  HG2 PRO A  18       8.302   1.759   3.049  1.00 50.35           H  
ATOM    262  HG3 PRO A  18       8.358   1.020   1.413  1.00  2.04           H  
ATOM    263  HD2 PRO A  18       6.049   2.148   2.340  1.00  1.12           H  
ATOM    264  HD3 PRO A  18       5.947   0.582   1.445  1.00 31.32           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1       1.963   0.019  -0.715  1.00 15.31           N  
ATOM      2  CA  SER A   1       2.674  -0.210  -1.975  1.00 73.23           C  
ATOM      3  C   SER A   1       3.434  -1.521  -1.952  1.00 31.31           C  
ATOM      4  O   SER A   1       2.992  -2.466  -2.587  1.00 61.12           O  
ATOM      5  CB  SER A   1       3.633   0.971  -2.284  1.00 30.20           C  
ATOM      6  OG  SER A   1       4.559   1.176  -1.208  1.00 33.43           O  
ATOM      7  H1  SER A   1       2.245  -0.484   0.103  1.00  1.31           H  
ATOM      8  HA  SER A   1       1.942  -0.274  -2.797  1.00 53.43           H  
ATOM      9  HB2 SER A   1       4.214   0.753  -3.193  1.00 25.33           H  
ATOM     10  HB3 SER A   1       3.065   1.898  -2.458  1.00 22.00           H  
ATOM     11  HG  SER A   1       4.116   1.402  -0.396  1.00 75.32           H  
ATOM     12  N   ILE A   2       4.577  -1.591  -1.229  1.00 21.11           N  
ATOM     13  CA  ILE A   2       5.353  -2.827  -1.134  1.00 53.40           C  
ATOM     14  C   ILE A   2       5.686  -3.120   0.311  1.00 64.35           C  
ATOM     15  O   ILE A   2       6.712  -3.726   0.574  1.00  4.34           O  
ATOM     16  CB  ILE A   2       6.597  -2.772  -2.074  1.00 65.23           C  
ATOM     17  CG1 ILE A   2       7.448  -1.473  -1.921  1.00  2.31           C  
ATOM     18  CG2 ILE A   2       6.144  -2.907  -3.556  1.00  2.35           C  
ATOM     19  CD1 ILE A   2       8.022  -1.233  -0.500  1.00 33.24           C  
ATOM     20  H   ILE A   2       4.915  -0.792  -0.733  1.00 41.10           H  
ATOM     21  HA  ILE A   2       4.745  -3.701  -1.415  1.00 24.13           H  
ATOM     22  HB  ILE A   2       7.240  -3.643  -1.862  1.00 32.31           H  
ATOM     23 HG12 ILE A   2       8.308  -1.539  -2.609  1.00 15.23           H  
ATOM     24 HG13 ILE A   2       6.856  -0.593  -2.216  1.00 53.14           H  
ATOM     25 HG21 ILE A   2       5.498  -2.063  -3.841  1.00 11.04           H  
ATOM     26 HG22 ILE A   2       7.015  -2.919  -4.230  1.00 32.15           H  
ATOM     27 HG23 ILE A   2       5.585  -3.843  -3.712  1.00 52.33           H  
ATOM     28 HD11 ILE A   2       8.685  -0.353  -0.511  1.00 25.13           H  
ATOM     29 HD12 ILE A   2       7.225  -1.039   0.229  1.00 55.24           H  
ATOM     30 HD13 ILE A   2       8.610  -2.104  -0.172  1.00 64.11           H  
ATOM     31  N   GLY A   3       4.818  -2.701   1.262  1.00 34.04           N  
ATOM     32  CA  GLY A   3       5.089  -2.915   2.678  1.00 22.13           C  
ATOM     33  C   GLY A   3       4.101  -3.912   3.223  1.00 41.52           C  
ATOM     34  O   GLY A   3       3.102  -4.152   2.561  1.00 51.21           O  
ATOM     35  H   GLY A   3       3.949  -2.260   1.034  1.00 43.13           H  
ATOM     36  HA2 GLY A   3       6.123  -3.244   2.865  1.00 61.03           H  
ATOM     37  HA3 GLY A   3       4.939  -1.973   3.223  1.00 54.53           H  
ATOM     38  N   ASP A   4       4.375  -4.472   4.427  1.00 61.13           N  
ATOM     39  CA  ASP A   4       3.471  -5.419   5.069  1.00 12.31           C  
ATOM     40  C   ASP A   4       3.066  -4.928   6.456  1.00 52.04           C  
ATOM     41  O   ASP A   4       2.542  -5.691   7.267  1.00 73.44           O  
ATOM     42  CB  ASP A   4       4.129  -6.795   5.174  1.00 64.21           C  
ATOM     43  CG  ASP A   4       3.986  -7.604   3.900  1.00 74.31           C  
ATOM     44  OD1 ASP A   4       3.901  -6.992   2.815  1.00 11.11           O  
ATOM     45  OD2 ASP A   4       3.957  -8.850   3.988  1.00 51.12           O  
ATOM     46  H   ASP A   4       5.236  -4.271   4.850  1.00 64.14           H  
ATOM     47  HA  ASP A   4       2.585  -5.499   4.457  1.00 64.31           H  
ATOM     48  HB2 ASP A   4       5.182  -6.669   5.381  1.00 42.42           H  
ATOM     49  HB3 ASP A   4       3.671  -7.345   5.983  1.00 64.44           H  
ATOM     50  N   SER A   5       3.313  -3.649   6.721  1.00 65.31           N  
ATOM     51  CA  SER A   5       2.979  -3.058   8.011  1.00  2.41           C  
ATOM     52  C   SER A   5       1.483  -3.167   8.287  1.00 13.15           C  
ATOM     53  O   SER A   5       0.749  -3.816   7.544  1.00 35.31           O  
ATOM     54  CB  SER A   5       3.411  -1.590   8.050  1.00 32.43           C  
ATOM     55  OG  SER A   5       4.768  -1.448   7.669  1.00  2.32           O  
ATOM     56  H   SER A   5       3.733  -3.091   6.033  1.00 25.30           H  
ATOM     57  HA  SER A   5       3.515  -3.602   8.774  1.00 20.23           H  
ATOM     58  HB2 SER A   5       2.797  -1.019   7.371  1.00 12.00           H  
ATOM     59  HB3 SER A   5       3.289  -1.209   9.054  1.00 53.02           H  
ATOM     60  HG  SER A   5       4.834  -1.448   6.711  1.00 32.35           H  
ATOM     61  N   GLY A   6       1.038  -2.526   9.364  1.00 54.31           N  
ATOM     62  CA  GLY A   6      -0.369  -2.563   9.721  1.00 44.32           C  
ATOM     63  C   GLY A   6      -1.117  -1.330   9.256  1.00 55.42           C  
ATOM     64  O   GLY A   6      -2.288  -1.143   9.589  1.00 14.42           O  
ATOM     65  H   GLY A   6       1.669  -2.023   9.920  1.00 23.42           H  
ATOM     66  HA2 GLY A   6      -0.820  -3.436   9.273  1.00 44.52           H  
ATOM     67  HA3 GLY A   6      -0.454  -2.637  10.795  1.00 24.31           H  
ATOM     68  N   LEU A   7      -0.483  -0.418   8.471  1.00  3.31           N  
ATOM     69  CA  LEU A   7      -1.159   0.798   8.014  1.00 20.04           C  
ATOM     70  C   LEU A   7      -1.461   0.590   6.546  1.00 44.10           C  
ATOM     71  O   LEU A   7      -0.543   0.725   5.751  1.00 12.03           O  
ATOM     72  CB  LEU A   7      -0.280   2.069   8.198  1.00 34.40           C  
ATOM     73  CG  LEU A   7      -0.007   2.451   9.686  1.00  3.43           C  
ATOM     74  CD1 LEU A   7       1.041   1.518  10.358  1.00 42.50           C  
ATOM     75  CD2 LEU A   7       0.486   3.924   9.772  1.00 61.42           C  
ATOM     76  H   LEU A   7       0.454  -0.547   8.147  1.00 22.53           H  
ATOM     77  HA  LEU A   7      -2.096   0.993   8.559  1.00 31.32           H  
ATOM     78  HB2 LEU A   7       0.680   1.955   7.669  1.00 72.33           H  
ATOM     79  HB3 LEU A   7      -0.825   2.900   7.719  1.00 51.24           H  
ATOM     80  HG  LEU A   7      -0.950   2.388  10.257  1.00  1.10           H  
ATOM     81 HD11 LEU A   7       0.664   0.492  10.454  1.00 64.14           H  
ATOM     82 HD12 LEU A   7       1.275   1.876  11.372  1.00 62.21           H  
ATOM     83 HD13 LEU A   7       1.974   1.501   9.774  1.00 31.30           H  
ATOM     84 HD21 LEU A   7      -0.274   4.611   9.368  1.00  1.11           H  
ATOM     85 HD22 LEU A   7       1.417   4.053   9.198  1.00 44.35           H  
ATOM     86 HD23 LEU A   7       0.675   4.209  10.819  1.00 33.43           H  
ATOM     87  N   ARG A   8      -2.712   0.248   6.149  1.00 21.03           N  
ATOM     88  CA  ARG A   8      -2.968  -0.015   4.733  1.00 53.04           C  
ATOM     89  C   ARG A   8      -2.605   1.200   3.913  1.00 71.12           C  
ATOM     90  O   ARG A   8      -2.716   2.300   4.430  1.00 62.03           O  
ATOM     91  CB  ARG A   8      -4.422  -0.463   4.414  1.00 71.42           C  
ATOM     92  CG  ARG A   8      -4.686  -1.910   4.914  1.00 34.40           C  
ATOM     93  CD  ARG A   8      -6.159  -2.372   4.734  1.00 22.31           C  
ATOM     94  NE  ARG A   8      -7.075  -1.737   5.685  1.00 41.14           N  
ATOM     95  CZ  ARG A   8      -8.347  -2.060   5.797  1.00 44.22           C  
ATOM     96  NH1 ARG A   8      -8.922  -2.963   5.036  1.00 24.35           N  
ATOM     97  NH2 ARG A   8      -9.074  -1.455   6.711  1.00 62.24           N  
ATOM     98  H   ARG A   8      -3.462   0.151   6.804  1.00 41.35           H  
ATOM     99  HA  ARG A   8      -2.297  -0.834   4.449  1.00 24.24           H  
ATOM    100  HB2 ARG A   8      -5.123   0.252   4.869  1.00 50.03           H  
ATOM    101  HB3 ARG A   8      -4.580  -0.448   3.324  1.00 62.22           H  
ATOM    102  HG2 ARG A   8      -4.032  -2.593   4.345  1.00 23.23           H  
ATOM    103  HG3 ARG A   8      -4.425  -1.991   5.979  1.00 21.13           H  
ATOM    104  HD2 ARG A   8      -6.474  -2.175   3.697  1.00 41.34           H  
ATOM    105  HD3 ARG A   8      -6.167  -3.459   4.917  1.00 65.43           H  
ATOM    106  HE  ARG A   8      -6.683  -1.018   6.312  1.00  1.20           H  
ATOM    107 HH11 ARG A   8      -8.406  -3.461   4.301  1.00 73.24           H  
ATOM    108 HH12 ARG A   8      -9.920  -3.197   5.156  1.00 70.42           H  
ATOM    109 HH21 ARG A   8      -8.666  -0.741   7.333  1.00 72.34           H  
ATOM    110 HH22 ARG A   8     -10.073  -1.682   6.833  1.00 15.32           H  
ATOM    111  N   GLU A   9      -2.166   1.032   2.642  1.00 12.44           N  
ATOM    112  CA  GLU A   9      -1.803   2.202   1.849  1.00 24.51           C  
ATOM    113  C   GLU A   9      -3.070   2.950   1.514  1.00 23.24           C  
ATOM    114  O   GLU A   9      -3.075   4.167   1.613  1.00 32.41           O  
ATOM    115  CB  GLU A   9      -1.078   1.912   0.506  1.00  4.30           C  
ATOM    116  CG  GLU A   9       0.272   1.164   0.671  1.00 35.11           C  
ATOM    117  CD  GLU A   9       0.965   0.933  -0.653  1.00 51.11           C  
ATOM    118  OE1 GLU A   9       0.606   1.572  -1.629  1.00 43.12           O  
ATOM    119  H   GLU A   9      -2.120   0.129   2.216  1.00 12.21           H  
ATOM    120  HA  GLU A   9      -1.144   2.830   2.464  1.00 61.51           H  
ATOM    121  HB2 GLU A   9      -1.742   1.325  -0.148  1.00 43.42           H  
ATOM    122  HB3 GLU A   9      -0.879   2.877   0.011  1.00 21.11           H  
ATOM    123  HG2 GLU A   9       0.945   1.738   1.323  1.00 22.32           H  
ATOM    124  HG3 GLU A   9       0.082   0.195   1.145  1.00 33.24           H  
ATOM    125  N   SER A  10      -4.138   2.221   1.112  1.00 21.20           N  
ATOM    126  CA  SER A  10      -5.384   2.862   0.700  1.00 41.51           C  
ATOM    127  C   SER A  10      -6.561   2.126   1.296  1.00 61.02           C  
ATOM    128  O   SER A  10      -6.400   0.996   1.730  1.00 60.44           O  
ATOM    129  CB  SER A  10      -5.489   2.885  -0.848  1.00 55.13           C  
ATOM    130  OG  SER A  10      -5.500   1.562  -1.405  1.00 62.41           O  
ATOM    131  H   SER A  10      -4.096   1.222   1.055  1.00 41.35           H  
ATOM    132  HA  SER A  10      -5.429   3.900   1.069  1.00 62.25           H  
ATOM    133  HB2 SER A  10      -6.432   3.361  -1.156  1.00 61.30           H  
ATOM    134  HB3 SER A  10      -4.656   3.471  -1.272  1.00  2.14           H  
ATOM    135  HG  SER A  10      -4.676   1.106  -1.278  1.00  3.23           H  
ATOM    136  N   MET A  11      -7.754   2.762   1.325  1.00 21.11           N  
ATOM    137  CA  MET A  11      -8.926   2.107   1.901  1.00 64.24           C  
ATOM    138  C   MET A  11      -9.248   0.847   1.129  1.00 74.21           C  
ATOM    139  O   MET A  11      -9.548  -0.163   1.746  1.00 33.32           O  
ATOM    140  CB  MET A  11     -10.176   3.034   1.848  1.00 73.24           C  
ATOM    141  CG  MET A  11     -10.093   4.219   2.848  1.00 22.20           C  
ATOM    142  SD  MET A  11     -10.340   3.602   4.547  1.00 70.53           S  
ATOM    143  CE  MET A  11     -10.517   5.171   5.452  1.00 52.22           C  
ATOM    144  H   MET A  11      -7.849   3.684   0.944  1.00 62.32           H  
ATOM    145  HA  MET A  11      -8.712   1.846   2.950  1.00  2.42           H  
ATOM    146  HB2 MET A  11     -10.283   3.428   0.824  1.00 44.23           H  
ATOM    147  HB3 MET A  11     -11.085   2.454   2.078  1.00 52.30           H  
ATOM    148  HG2 MET A  11      -9.126   4.741   2.782  1.00 13.41           H  
ATOM    149  HG3 MET A  11     -10.896   4.939   2.626  1.00 41.42           H  
ATOM    150  HE1 MET A  11     -10.744   4.952   6.506  1.00 34.11           H  
ATOM    151  HE2 MET A  11      -9.581   5.745   5.393  1.00 13.40           H  
ATOM    152  HE3 MET A  11     -11.339   5.763   5.023  1.00 41.10           H  
ATOM    153  N   SER A  12      -9.218   0.892  -0.222  1.00 11.13           N  
ATOM    154  CA  SER A  12      -9.706  -0.245  -1.001  1.00 30.41           C  
ATOM    155  C   SER A  12      -8.757  -1.423  -0.984  1.00 34.50           C  
ATOM    156  O   SER A  12      -9.194  -2.524  -0.688  1.00 24.01           O  
ATOM    157  CB  SER A  12      -9.980   0.164  -2.474  1.00  3.24           C  
ATOM    158  OG  SER A  12     -10.528  -0.927  -3.236  1.00 51.22           O  
ATOM    159  H   SER A  12      -8.912   1.714  -0.705  1.00 30.13           H  
ATOM    160  HA  SER A  12     -10.675  -0.559  -0.576  1.00  4.41           H  
ATOM    161  HB2 SER A  12     -10.674   1.020  -2.507  1.00  2.44           H  
ATOM    162  HB3 SER A  12      -9.037   0.470  -2.953  1.00 20.34           H  
ATOM    163  HG  SER A  12     -11.365  -1.229  -2.895  1.00 50.11           H  
ATOM    164  N   SER A  13      -7.461  -1.229  -1.324  1.00 70.13           N  
ATOM    165  CA  SER A  13      -6.577  -2.380  -1.525  1.00 73.41           C  
ATOM    166  C   SER A  13      -6.119  -2.997  -0.221  1.00 21.22           C  
ATOM    167  O   SER A  13      -6.457  -2.480   0.832  1.00  4.32           O  
ATOM    168  CB  SER A  13      -5.350  -1.995  -2.390  1.00 14.11           C  
ATOM    169  OG  SER A  13      -4.609  -3.179  -2.735  1.00 43.21           O  
ATOM    170  H   SER A  13      -7.105  -0.307  -1.486  1.00 31.12           H  
ATOM    171  HA  SER A  13      -7.128  -3.151  -2.088  1.00 52.23           H  
ATOM    172  HB2 SER A  13      -5.695  -1.495  -3.310  1.00 75.42           H  
ATOM    173  HB3 SER A  13      -4.714  -1.299  -1.821  1.00 31.20           H  
ATOM    174  HG  SER A  13      -3.851  -2.993  -3.281  1.00 70.52           H  
ATOM    175  N   GLN A  14      -5.343  -4.107  -0.305  1.00 24.53           N  
ATOM    176  CA  GLN A  14      -4.843  -4.804   0.881  1.00 51.35           C  
ATOM    177  C   GLN A  14      -3.327  -4.778   0.847  1.00 55.25           C  
ATOM    178  O   GLN A  14      -2.708  -5.829   0.906  1.00 54.30           O  
ATOM    179  CB  GLN A  14      -5.363  -6.271   0.872  1.00 72.14           C  
ATOM    180  CG  GLN A  14      -6.909  -6.396   0.947  1.00 72.53           C  
ATOM    181  CD  GLN A  14      -7.469  -6.191   2.337  1.00 33.52           C  
ATOM    182  OE1 GLN A  14      -6.793  -5.644   3.194  1.00 75.40           O  
ATOM    183  NE2 GLN A  14      -8.721  -6.633   2.591  1.00 74.42           N  
ATOM    184  H   GLN A  14      -5.088  -4.484  -1.198  1.00 43.42           H  
ATOM    185  HA  GLN A  14      -5.153  -4.313   1.816  1.00 40.40           H  
ATOM    186  HB2 GLN A  14      -5.023  -6.735  -0.070  1.00 54.13           H  
ATOM    187  HB3 GLN A  14      -4.923  -6.842   1.707  1.00 53.21           H  
ATOM    188  HG2 GLN A  14      -7.384  -5.684   0.254  1.00 54.15           H  
ATOM    189  HG3 GLN A  14      -7.180  -7.415   0.625  1.00 51.44           H  
ATOM    190 HE21 GLN A  14      -9.269  -7.080   1.882  1.00 61.40           H  
ATOM    191 HE22 GLN A  14      -9.113  -6.522   3.506  1.00 72.42           H  
ATOM    192  N   THR A  15      -2.715  -3.575   0.759  1.00 72.51           N  
ATOM    193  CA  THR A  15      -1.254  -3.460   0.784  1.00 54.14           C  
ATOM    194  C   THR A  15      -0.885  -2.418   1.812  1.00 53.32           C  
ATOM    195  O   THR A  15      -1.801  -1.775   2.295  1.00  1.22           O  
ATOM    196  CB  THR A  15      -0.660  -3.143  -0.613  1.00 33.22           C  
ATOM    197  OG1 THR A  15       0.763  -3.004  -0.459  1.00 50.45           O  
ATOM    198  CG2 THR A  15      -1.265  -1.857  -1.230  1.00 45.25           C  
ATOM    199  H   THR A  15      -3.254  -2.732   0.703  1.00 63.32           H  
ATOM    200  HA  THR A  15      -0.782  -4.393   1.130  1.00  4.15           H  
ATOM    201  HB  THR A  15      -0.877  -3.991  -1.285  1.00 54.12           H  
ATOM    202  HG1 THR A  15       1.206  -2.876  -1.294  1.00 65.22           H  
ATOM    203 HG21 THR A  15      -2.331  -2.001  -1.449  1.00 20.32           H  
ATOM    204 HG22 THR A  15      -0.751  -1.595  -2.168  1.00 52.14           H  
ATOM    205 HG23 THR A  15      -1.162  -1.019  -0.531  1.00 21.04           H  
ATOM    206  N   TYR A  16       0.412  -2.250   2.169  1.00 12.43           N  
ATOM    207  CA  TYR A  16       0.778  -1.369   3.280  1.00 65.41           C  
ATOM    208  C   TYR A  16       2.023  -0.579   2.935  1.00 53.44           C  
ATOM    209  O   TYR A  16       2.728  -0.989   2.027  1.00 14.22           O  
ATOM    210  CB  TYR A  16       1.012  -2.223   4.553  1.00  5.11           C  
ATOM    211  CG  TYR A  16      -0.168  -3.167   4.831  1.00 62.04           C  
ATOM    212  CD1 TYR A  16      -0.330  -4.340   4.086  1.00 73.43           C  
ATOM    213  CD2 TYR A  16      -1.092  -2.882   5.840  1.00  4.40           C  
ATOM    214  CE1 TYR A  16      -1.444  -5.163   4.280  1.00 24.44           C  
ATOM    215  CE2 TYR A  16      -2.155  -3.752   6.102  1.00 55.41           C  
ATOM    216  CZ  TYR A  16      -2.368  -4.866   5.290  1.00 63.21           C  
ATOM    217  OH  TYR A  16      -3.498  -5.663   5.503  1.00 63.32           O  
ATOM    218  H   TYR A  16       1.140  -2.775   1.725  1.00 21.25           H  
ATOM    219  HA  TYR A  16      -0.019  -0.643   3.494  1.00 73.05           H  
ATOM    220  HB2 TYR A  16       1.906  -2.837   4.405  1.00 22.22           H  
ATOM    221  HB3 TYR A  16       1.202  -1.568   5.417  1.00 43.23           H  
ATOM    222  HD1 TYR A  16       0.411  -4.623   3.349  1.00 64.34           H  
ATOM    223  HD2 TYR A  16      -0.986  -1.990   6.437  1.00 73.31           H  
ATOM    224  HE1 TYR A  16      -1.580  -6.032   3.646  1.00 54.31           H  
ATOM    225  HE2 TYR A  16      -2.816  -3.561   6.940  1.00 64.12           H  
ATOM    226  HH  TYR A  16      -3.621  -6.349   4.858  1.00 63.12           H  
ATOM    227  N   TRP A  17       2.307   0.547   3.634  1.00 73.22           N  
ATOM    228  CA  TRP A  17       3.539   1.297   3.370  1.00 30.45           C  
ATOM    229  C   TRP A  17       4.666   0.613   4.116  1.00 54.52           C  
ATOM    230  O   TRP A  17       4.362   0.022   5.141  1.00  1.23           O  
ATOM    231  CB  TRP A  17       3.420   2.772   3.849  1.00 33.23           C  
ATOM    232  CG  TRP A  17       2.435   3.551   3.014  1.00 23.43           C  
ATOM    233  CD1 TRP A  17       1.231   4.015   3.391  1.00 12.20           C  
ATOM    234  CD2 TRP A  17       2.628   3.968   1.576  1.00 34.41           C  
ATOM    235  NE1 TRP A  17       0.665   4.634   2.384  1.00 53.52           N  
ATOM    236  CE2 TRP A  17       1.434   4.597   1.280  1.00 20.54           C  
ATOM    237  CE3 TRP A  17       3.646   3.853   0.633  1.00 15.23           C  
ATOM    238  CZ2 TRP A  17       1.152   5.079   0.002  1.00 53.20           C  
ATOM    239  CZ3 TRP A  17       3.376   4.319  -0.661  1.00 54.51           C  
ATOM    240  CH2 TRP A  17       2.143   4.913  -0.974  1.00 13.52           C  
ATOM    241  H   TRP A  17       1.711   0.851   4.379  1.00 31.14           H  
ATOM    242  HA  TRP A  17       3.730   1.303   2.286  1.00 34.51           H  
ATOM    243  HB2 TRP A  17       3.113   2.784   4.907  1.00  1.30           H  
ATOM    244  HB3 TRP A  17       4.385   3.295   3.784  1.00 62.05           H  
ATOM    245  HD1 TRP A  17       0.797   3.892   4.382  1.00 22.22           H  
ATOM    246  HE1 TRP A  17      -0.259   5.089   2.428  1.00 11.14           H  
ATOM    247  HE3 TRP A  17       4.608   3.428   0.889  1.00 33.32           H  
ATOM    248  HZ2 TRP A  17       0.205   5.557  -0.222  1.00 42.42           H  
ATOM    249  HZ3 TRP A  17       4.135   4.218  -1.431  1.00 14.21           H  
ATOM    250  HH2 TRP A  17       1.956   5.250  -1.987  1.00 63.20           H  
ATOM    251  N   PRO A  18       5.956   0.636   3.687  1.00  4.14           N  
ATOM    252  CA  PRO A  18       6.995  -0.040   4.454  1.00 40.53           C  
ATOM    253  C   PRO A  18       7.383   0.796   5.645  1.00 44.14           C  
ATOM    254  O   PRO A  18       6.781   1.822   5.916  1.00 51.51           O  
ATOM    255  CB  PRO A  18       8.127  -0.073   3.401  1.00 10.22           C  
ATOM    256  CG  PRO A  18       7.909   1.237   2.613  1.00 61.24           C  
ATOM    257  CD  PRO A  18       6.371   1.317   2.469  1.00 22.12           C  
ATOM    258  HA  PRO A  18       6.721  -1.056   4.779  1.00  3.04           H  
ATOM    259  HB2 PRO A  18       9.133  -0.147   3.844  1.00 70.11           H  
ATOM    260  HB3 PRO A  18       7.973  -0.927   2.721  1.00 72.41           H  
ATOM    261  HG2 PRO A  18       8.273   2.080   3.225  1.00 42.11           H  
ATOM    262  HG3 PRO A  18       8.430   1.251   1.642  1.00 54.22           H  
ATOM    263  HD2 PRO A  18       6.056   2.367   2.410  1.00 33.32           H  
ATOM    264  HD3 PRO A  18       6.028   0.760   1.582  1.00 23.20           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1       1.823   0.057  -0.655  1.00 24.33           N  
ATOM      2  CA  SER A   1       2.380  -0.262  -1.971  1.00 32.43           C  
ATOM      3  C   SER A   1       3.048  -1.621  -1.981  1.00 53.22           C  
ATOM      4  O   SER A   1       2.497  -2.541  -2.566  1.00 11.51           O  
ATOM      5  CB  SER A   1       3.369   0.845  -2.420  1.00 53.14           C  
ATOM      6  OG  SER A   1       4.433   1.010  -1.472  1.00 74.25           O  
ATOM      7  H1  SER A   1       2.221  -0.367   0.160  1.00 43.40           H  
ATOM      8  HA  SER A   1       1.565  -0.305  -2.713  1.00 32.03           H  
ATOM      9  HB2 SER A   1       3.821   0.571  -3.386  1.00 12.41           H  
ATOM     10  HB3 SER A   1       2.837   1.802  -2.550  1.00 34.05           H  
ATOM     11  HG  SER A   1       4.114   1.300  -0.624  1.00 13.22           H  
ATOM     12  N   ILE A   2       4.233  -1.760  -1.341  1.00 35.22           N  
ATOM     13  CA  ILE A   2       4.941  -3.040  -1.308  1.00 45.34           C  
ATOM     14  C   ILE A   2       5.362  -3.359   0.109  1.00 42.34           C  
ATOM     15  O   ILE A   2       6.377  -4.011   0.296  1.00 13.02           O  
ATOM     16  CB  ILE A   2       6.116  -3.043  -2.337  1.00 23.12           C  
ATOM     17  CG1 ILE A   2       7.046  -1.793  -2.243  1.00 52.43           C  
ATOM     18  CG2 ILE A   2       5.547  -3.142  -3.781  1.00 75.24           C  
ATOM     19  CD1 ILE A   2       7.733  -1.592  -0.867  1.00 75.23           C  
ATOM     20  H   ILE A   2       4.656  -0.984  -0.874  1.00 74.12           H  
ATOM     21  HA  ILE A   2       4.266  -3.877  -1.546  1.00  3.00           H  
ATOM     22  HB  ILE A   2       6.726  -3.949  -2.175  1.00 31.53           H  
ATOM     23 HG12 ILE A   2       7.849  -1.902  -2.990  1.00 30.00           H  
ATOM     24 HG13 ILE A   2       6.482  -0.881  -2.496  1.00 62.33           H  
ATOM     25 HG21 ILE A   2       6.363  -3.194  -4.518  1.00 42.32           H  
ATOM     26 HG22 ILE A   2       4.929  -4.045  -3.898  1.00 32.13           H  
ATOM     27 HG23 ILE A   2       4.928  -2.262  -4.013  1.00 24.00           H  
ATOM     28 HD11 ILE A   2       8.437  -0.746  -0.922  1.00 12.41           H  
ATOM     29 HD12 ILE A   2       6.999  -1.362  -0.082  1.00 74.40           H  
ATOM     30 HD13 ILE A   2       8.297  -2.493  -0.583  1.00 12.34           H  
ATOM     31  N   GLY A   3       4.581  -2.910   1.119  1.00 13.15           N  
ATOM     32  CA  GLY A   3       4.941  -3.144   2.512  1.00 52.42           C  
ATOM     33  C   GLY A   3       3.938  -4.085   3.127  1.00 72.21           C  
ATOM     34  O   GLY A   3       2.881  -4.263   2.544  1.00 34.15           O  
ATOM     35  H   GLY A   3       3.721  -2.427   0.953  1.00 44.31           H  
ATOM     36  HA2 GLY A   3       5.964  -3.534   2.626  1.00 30.13           H  
ATOM     37  HA3 GLY A   3       4.884  -2.197   3.065  1.00 65.31           H  
ATOM     38  N   ASP A   4       4.269  -4.666   4.308  1.00 54.52           N  
ATOM     39  CA  ASP A   4       3.363  -5.566   5.012  1.00 63.43           C  
ATOM     40  C   ASP A   4       3.086  -5.063   6.425  1.00 55.14           C  
ATOM     41  O   ASP A   4       2.581  -5.802   7.270  1.00 71.13           O  
ATOM     42  CB  ASP A   4       3.953  -6.977   5.066  1.00  2.52           C  
ATOM     43  CG  ASP A   4       5.354  -6.996   5.644  1.00  5.05           C  
ATOM     44  OD1 ASP A   4       6.308  -6.687   4.900  1.00 44.12           O  
ATOM     45  OD2 ASP A   4       5.497  -7.319   6.842  1.00 62.40           O  
ATOM     46  H   ASP A   4       5.168  -4.513   4.668  1.00 34.30           H  
ATOM     47  HA  ASP A   4       2.433  -5.596   4.464  1.00 23.25           H  
ATOM     48  HB2 ASP A   4       3.321  -7.601   5.682  1.00 44.44           H  
ATOM     49  HB3 ASP A   4       3.990  -7.383   4.066  1.00 33.23           H  
ATOM     50  N   SER A   5       3.419  -3.801   6.674  1.00 45.30           N  
ATOM     51  CA  SER A   5       3.211  -3.200   7.986  1.00 14.40           C  
ATOM     52  C   SER A   5       1.734  -3.230   8.369  1.00 70.33           C  
ATOM     53  O   SER A   5       0.915  -3.836   7.679  1.00 52.31           O  
ATOM     54  CB  SER A   5       3.722  -1.758   7.997  1.00  2.12           C  
ATOM     55  OG  SER A   5       4.609  -1.540   9.081  1.00 53.30           O  
ATOM     56  H   SER A   5       3.818  -3.262   5.959  1.00 43.12           H  
ATOM     57  HA  SER A   5       3.769  -3.777   8.708  1.00 45.53           H  
ATOM     58  HB2 SER A   5       4.245  -1.557   7.074  1.00 13.24           H  
ATOM     59  HB3 SER A   5       2.884  -1.082   8.091  1.00 22.31           H  
ATOM     60  HG  SER A   5       4.111  -1.512   9.901  1.00 10.54           H  
ATOM     61  N   GLY A   6       1.402  -2.572   9.475  1.00 11.31           N  
ATOM     62  CA  GLY A   6       0.025  -2.535   9.932  1.00 71.52           C  
ATOM     63  C   GLY A   6      -0.688  -1.261   9.524  1.00 22.30           C  
ATOM     64  O   GLY A   6      -1.820  -1.013   9.941  1.00 21.54           O  
ATOM     65  H   GLY A   6       2.098  -2.107   9.985  1.00 13.34           H  
ATOM     66  HA2 GLY A   6      -0.503  -3.380   9.515  1.00 33.25           H  
ATOM     67  HA3 GLY A   6       0.013  -2.612  11.009  1.00 11.42           H  
ATOM     68  N   LEU A   7      -0.109  -0.354   8.694  1.00 44.31           N  
ATOM     69  CA  LEU A   7      -0.810   0.856   8.247  1.00 31.35           C  
ATOM     70  C   LEU A   7      -1.176   0.642   6.796  1.00 74.43           C  
ATOM     71  O   LEU A   7      -0.275   0.678   5.972  1.00  0.30           O  
ATOM     72  CB  LEU A   7       0.065   2.140   8.353  1.00 51.44           C  
ATOM     73  CG  LEU A   7       0.348   2.576   9.828  1.00 52.21           C  
ATOM     74  CD1 LEU A   7       1.784   2.182  10.274  1.00 52.41           C  
ATOM     75  CD2 LEU A   7       0.138   4.107  10.007  1.00 53.42           C  
ATOM     76  H   LEU A   7       0.785  -0.500   8.298  1.00 11.12           H  
ATOM     77  HA  LEU A   7      -1.725   1.064   8.823  1.00 44.11           H  
ATOM     78  HB2 LEU A   7       1.013   2.003   7.809  1.00 11.40           H  
ATOM     79  HB3 LEU A   7      -0.491   2.933   7.826  1.00 12.01           H  
ATOM     80  HG  LEU A   7      -0.359   2.074  10.511  1.00 13.13           H  
ATOM     81 HD11 LEU A   7       1.941   1.098  10.163  1.00 33.24           H  
ATOM     82 HD12 LEU A   7       1.947   2.451  11.329  1.00 64.41           H  
ATOM     83 HD13 LEU A   7       2.532   2.711   9.664  1.00 55.32           H  
ATOM     84 HD21 LEU A   7       0.338   4.412  11.046  1.00 52.34           H  
ATOM     85 HD22 LEU A   7      -0.903   4.380   9.769  1.00 42.43           H  
ATOM     86 HD23 LEU A   7       0.809   4.669   9.340  1.00 21.32           H  
ATOM     87  N   ARG A   8      -2.464   0.408   6.446  1.00 24.22           N  
ATOM     88  CA  ARG A   8      -2.791   0.161   5.043  1.00 73.12           C  
ATOM     89  C   ARG A   8      -2.401   1.370   4.226  1.00 31.41           C  
ATOM     90  O   ARG A   8      -2.387   2.462   4.772  1.00 44.23           O  
ATOM     91  CB  ARG A   8      -4.285  -0.174   4.780  1.00  4.31           C  
ATOM     92  CG  ARG A   8      -4.683  -1.543   5.396  1.00 31.44           C  
ATOM     93  CD  ARG A   8      -6.166  -1.903   5.110  1.00 75.41           C  
ATOM     94  NE  ARG A   8      -6.524  -3.199   5.692  1.00 63.12           N  
ATOM     95  CZ  ARG A   8      -7.696  -3.774   5.524  1.00 65.50           C  
ATOM     96  NH1 ARG A   8      -8.663  -3.228   4.821  1.00 50.03           N  
ATOM     97  NH2 ARG A   8      -7.912  -4.944   6.082  1.00 72.32           N  
ATOM     98  H   ARG A   8      -3.200   0.401   7.123  1.00 60.23           H  
ATOM     99  HA  ARG A   8      -2.195  -0.702   4.717  1.00 24.11           H  
ATOM    100  HB2 ARG A   8      -4.913   0.629   5.195  1.00 71.22           H  
ATOM    101  HB3 ARG A   8      -4.458  -0.219   3.693  1.00 44.23           H  
ATOM    102  HG2 ARG A   8      -4.047  -2.332   4.963  1.00 20.44           H  
ATOM    103  HG3 ARG A   8      -4.524  -1.526   6.485  1.00 32.32           H  
ATOM    104  HD2 ARG A   8      -6.810  -1.117   5.535  1.00 52.40           H  
ATOM    105  HD3 ARG A   8      -6.292  -1.930   4.017  1.00 71.32           H  
ATOM    106  HE  ARG A   8      -5.807  -3.677   6.257  1.00 55.44           H  
ATOM    107 HH11 ARG A   8      -8.554  -2.312   4.370  1.00 14.43           H  
ATOM    108 HH12 ARG A   8      -9.568  -3.708   4.708  1.00  0.22           H  
ATOM    109 HH21 ARG A   8      -7.184  -5.411   6.644  1.00 51.03           H  
ATOM    110 HH22 ARG A   8      -8.817  -5.426   5.974  1.00 30.30           H  
ATOM    111  N   GLU A   9      -2.078   1.203   2.922  1.00 14.23           N  
ATOM    112  CA  GLU A   9      -1.713   2.362   2.117  1.00 42.13           C  
ATOM    113  C   GLU A   9      -2.960   3.176   1.865  1.00 12.14           C  
ATOM    114  O   GLU A   9      -2.896   4.390   1.975  1.00  2.23           O  
ATOM    115  CB  GLU A   9      -1.093   2.029   0.733  1.00 43.24           C  
ATOM    116  CG  GLU A   9       0.237   1.233   0.824  1.00 73.34           C  
ATOM    117  CD  GLU A   9       0.811   0.950  -0.546  1.00 61.14           C  
ATOM    118  OE1 GLU A   9       0.339   1.520  -1.517  1.00 12.23           O  
ATOM    119  H   GLU A   9      -2.128   0.307   2.481  1.00 24.21           H  
ATOM    120  HA  GLU A   9      -0.982   2.954   2.686  1.00 11.01           H  
ATOM    121  HB2 GLU A   9      -1.821   1.455   0.139  1.00 44.30           H  
ATOM    122  HB3 GLU A   9      -0.893   2.979   0.210  1.00 20.31           H  
ATOM    123  HG2 GLU A   9       0.978   1.793   1.409  1.00 61.43           H  
ATOM    124  HG3 GLU A   9       0.052   0.278   1.331  1.00 11.44           H  
ATOM    125  N   SER A  10      -4.089   2.510   1.521  1.00 72.24           N  
ATOM    126  CA  SER A  10      -5.320   3.225   1.189  1.00 51.12           C  
ATOM    127  C   SER A  10      -6.503   2.543   1.838  1.00 11.25           C  
ATOM    128  O   SER A  10      -6.382   1.394   2.233  1.00 62.42           O  
ATOM    129  CB  SER A  10      -5.511   3.293  -0.349  1.00 44.33           C  
ATOM    130  OG  SER A  10      -5.580   1.987  -0.939  1.00 53.13           O  
ATOM    131  H   SER A  10      -4.106   1.512   1.453  1.00 40.44           H  
ATOM    132  HA  SER A  10      -5.290   4.254   1.581  1.00 13.11           H  
ATOM    133  HB2 SER A  10      -6.460   3.796  -0.591  1.00 14.15           H  
ATOM    134  HB3 SER A  10      -4.691   3.875  -0.803  1.00 34.13           H  
ATOM    135  HG  SER A  10      -4.755   1.518  -0.876  1.00 61.54           H  
ATOM    136  N   MET A  11      -7.650   3.251   1.969  1.00  2.53           N  
ATOM    137  CA  MET A  11      -8.796   2.675   2.669  1.00  1.35           C  
ATOM    138  C   MET A  11      -9.330   1.457   1.950  1.00 44.52           C  
ATOM    139  O   MET A  11      -9.759   0.529   2.618  1.00 12.21           O  
ATOM    140  CB  MET A  11      -9.915   3.733   2.911  1.00 21.43           C  
ATOM    141  CG  MET A  11     -10.665   4.203   1.634  1.00 54.24           C  
ATOM    142  SD  MET A  11     -11.880   2.953   1.097  1.00 30.11           S  
ATOM    143  CE  MET A  11     -12.636   3.823  -0.311  1.00 23.33           C  
ATOM    144  H   MET A  11      -7.714   4.187   1.620  1.00  3.22           H  
ATOM    145  HA  MET A  11      -8.432   2.360   3.663  1.00 43.55           H  
ATOM    146  HB2 MET A  11     -10.658   3.336   3.622  1.00 30.11           H  
ATOM    147  HB3 MET A  11      -9.446   4.613   3.382  1.00 33.01           H  
ATOM    148  HG2 MET A  11     -11.233   5.118   1.865  1.00 34.04           H  
ATOM    149  HG3 MET A  11      -9.974   4.427   0.809  1.00 63.45           H  
ATOM    150  HE1 MET A  11     -13.080   4.771   0.029  1.00 32.12           H  
ATOM    151  HE2 MET A  11     -11.875   4.030  -1.077  1.00 54.25           H  
ATOM    152  HE3 MET A  11     -13.425   3.190  -0.743  1.00  3.24           H  
ATOM    153  N   SER A  12      -9.328   1.435   0.597  1.00 45.11           N  
ATOM    154  CA  SER A  12      -9.936   0.313  -0.117  1.00 35.52           C  
ATOM    155  C   SER A  12      -9.019  -0.887  -0.181  1.00 40.14           C  
ATOM    156  O   SER A  12      -9.462  -1.983   0.127  1.00 14.32           O  
ATOM    157  CB  SER A  12     -10.313   0.706  -1.569  1.00 53.14           C  
ATOM    158  OG  SER A  12     -10.927  -0.423  -2.215  1.00  1.33           O  
ATOM    159  H   SER A  12      -8.933   2.185   0.066  1.00 24.10           H  
ATOM    160  HA  SER A  12     -10.879   0.028   0.381  1.00 74.14           H  
ATOM    161  HB2 SER A  12     -11.017   1.553  -1.549  1.00 75.31           H  
ATOM    162  HB3 SER A  12      -9.411   1.010  -2.125  1.00 41.43           H  
ATOM    163  HG  SER A  12     -11.179  -0.237  -3.114  1.00 12.22           H  
ATOM    164  N   SER A  13      -7.747  -0.712  -0.607  1.00  3.21           N  
ATOM    165  CA  SER A  13      -6.901  -1.876  -0.883  1.00 32.25           C  
ATOM    166  C   SER A  13      -6.473  -2.566   0.394  1.00 45.00           C  
ATOM    167  O   SER A  13      -6.938  -2.182   1.456  1.00 34.12           O  
ATOM    168  CB  SER A  13      -5.664  -1.459  -1.724  1.00 75.40           C  
ATOM    169  OG  SER A  13      -4.957  -2.595  -2.252  1.00 52.34           O  
ATOM    170  H   SER A  13      -7.386   0.207  -0.780  1.00 33.35           H  
ATOM    171  HA  SER A  13      -7.485  -2.593  -1.481  1.00 34.42           H  
ATOM    172  HB2 SER A  13      -5.964  -0.803  -2.558  1.00 12.30           H  
ATOM    173  HB3 SER A  13      -4.977  -0.901  -1.074  1.00 14.44           H  
ATOM    174  HG  SER A  13      -5.470  -3.085  -2.888  1.00 70.01           H  
ATOM    175  N   GLN A  14      -5.582  -3.583   0.293  1.00 30.32           N  
ATOM    176  CA  GLN A  14      -5.120  -4.327   1.466  1.00 24.31           C  
ATOM    177  C   GLN A  14      -3.617  -4.482   1.378  1.00 13.34           C  
ATOM    178  O   GLN A  14      -3.105  -5.580   1.530  1.00 22.10           O  
ATOM    179  CB  GLN A  14      -5.881  -5.680   1.555  1.00 24.25           C  
ATOM    180  CG  GLN A  14      -5.552  -6.661   0.386  1.00  2.22           C  
ATOM    181  CD  GLN A  14      -6.800  -7.189  -0.283  1.00 75.31           C  
ATOM    182  OE1 GLN A  14      -7.076  -8.375  -0.187  1.00 74.52           O  
ATOM    183  NE2 GLN A  14      -7.573  -6.322  -0.973  1.00 73.11           N  
ATOM    184  H   GLN A  14      -5.225  -3.857  -0.599  1.00 35.23           H  
ATOM    185  HA  GLN A  14      -5.307  -3.762   2.395  1.00  5.45           H  
ATOM    186  HB2 GLN A  14      -5.645  -6.161   2.519  1.00 33.11           H  
ATOM    187  HB3 GLN A  14      -6.958  -5.444   1.567  1.00 12.21           H  
ATOM    188  HG2 GLN A  14      -4.950  -6.181  -0.399  1.00 24.51           H  
ATOM    189  HG3 GLN A  14      -4.955  -7.509   0.762  1.00 10.40           H  
ATOM    190 HE21 GLN A  14      -7.331  -5.353  -1.044  1.00 31.22           H  
ATOM    191 HE22 GLN A  14      -8.403  -6.648  -1.427  1.00 20.55           H  
ATOM    192  N   THR A  15      -2.913  -3.352   1.128  1.00 12.32           N  
ATOM    193  CA  THR A  15      -1.453  -3.351   1.010  1.00 61.42           C  
ATOM    194  C   THR A  15      -0.949  -2.310   1.982  1.00 71.31           C  
ATOM    195  O   THR A  15      -1.771  -1.508   2.393  1.00 50.22           O  
ATOM    196  CB  THR A  15      -1.036  -3.110  -0.471  1.00 15.50           C  
ATOM    197  OG1 THR A  15       0.385  -3.206  -0.657  1.00 12.02           O  
ATOM    198  CG2 THR A  15      -1.551  -1.763  -1.042  1.00 52.51           C  
ATOM    199  H   THR A  15      -3.383  -2.472   1.039  1.00 20.20           H  
ATOM    200  HA  THR A  15      -1.024  -4.316   1.324  1.00 52.01           H  
ATOM    201  HB  THR A  15      -1.470  -3.925  -1.073  1.00 13.44           H  
ATOM    202  HG1 THR A  15       0.854  -2.480  -0.262  1.00  3.24           H  
ATOM    203 HG21 THR A  15      -1.258  -0.932  -0.388  1.00 30.21           H  
ATOM    204 HG22 THR A  15      -2.644  -1.769  -1.135  1.00 71.44           H  
ATOM    205 HG23 THR A  15      -1.121  -1.588  -2.040  1.00 70.41           H  
ATOM    206  N   TYR A  16       0.345  -2.304   2.384  1.00 72.01           N  
ATOM    207  CA  TYR A  16       0.799  -1.406   3.447  1.00 32.42           C  
ATOM    208  C   TYR A  16       2.043  -0.668   3.000  1.00 65.44           C  
ATOM    209  O   TYR A  16       2.668  -1.120   2.055  1.00 52.02           O  
ATOM    210  CB  TYR A  16       1.058  -2.255   4.718  1.00 10.04           C  
ATOM    211  CG  TYR A  16      -0.154  -3.134   5.077  1.00 20.44           C  
ATOM    212  CD1 TYR A  16      -0.418  -4.316   4.375  1.00 61.42           C  
ATOM    213  CD2 TYR A  16      -1.009  -2.782   6.126  1.00 51.14           C  
ATOM    214  CE1 TYR A  16      -1.541  -5.091   4.677  1.00 44.01           C  
ATOM    215  CE2 TYR A  16      -2.107  -3.575   6.464  1.00 35.40           C  
ATOM    216  CZ  TYR A  16      -2.386  -4.734   5.728  1.00 51.13           C  
ATOM    217  OH  TYR A  16      -3.490  -5.537   6.025  1.00 40.31           O  
ATOM    218  H   TYR A  16       1.009  -2.961   2.022  1.00 34.14           H  
ATOM    219  HA  TYR A  16       0.045  -0.646   3.692  1.00 62.44           H  
ATOM    220  HB2 TYR A  16       1.906  -2.920   4.521  1.00 64.33           H  
ATOM    221  HB3 TYR A  16       1.339  -1.606   5.562  1.00 34.03           H  
ATOM    222  HD1 TYR A  16       0.249  -4.648   3.590  1.00 42.41           H  
ATOM    223  HD2 TYR A  16      -0.816  -1.890   6.699  1.00 35.41           H  
ATOM    224  HE1 TYR A  16      -1.757  -5.980   4.094  1.00 42.43           H  
ATOM    225  HE2 TYR A  16      -2.738  -3.285   7.298  1.00 41.34           H  
ATOM    226  HH  TYR A  16      -3.896  -5.347   6.863  1.00 21.33           H  
ATOM    227  N   TRP A  17       2.415   0.463   3.648  1.00 52.22           N  
ATOM    228  CA  TRP A  17       3.655   1.158   3.285  1.00 14.10           C  
ATOM    229  C   TRP A  17       4.803   0.417   3.939  1.00 61.24           C  
ATOM    230  O   TRP A  17       4.544  -0.163   4.981  1.00 12.11           O  
ATOM    231  CB  TRP A  17       3.649   2.632   3.782  1.00 71.34           C  
ATOM    232  CG  TRP A  17       2.650   3.474   3.030  1.00 52.30           C  
ATOM    233  CD1 TRP A  17       1.507   4.003   3.500  1.00 13.13           C  
ATOM    234  CD2 TRP A  17       2.757   3.893   1.584  1.00 73.34           C  
ATOM    235  NE1 TRP A  17       0.904   4.665   2.544  1.00 43.33           N  
ATOM    236  CE2 TRP A  17       1.584   4.595   1.384  1.00 72.14           C  
ATOM    237  CE3 TRP A  17       3.692   3.727   0.566  1.00 72.23           C  
ATOM    238  CZ2 TRP A  17       1.237   5.108   0.134  1.00 61.45           C  
ATOM    239  CZ3 TRP A  17       3.354   4.222  -0.701  1.00 60.03           C  
ATOM    240  CH2 TRP A  17       2.141   4.894  -0.915  1.00 54.40           C  
ATOM    241  H   TRP A  17       1.882   0.806   4.424  1.00 52.44           H  
ATOM    242  HA  TRP A  17       3.761   1.156   2.189  1.00 24.50           H  
ATOM    243  HB2 TRP A  17       3.424   2.649   4.860  1.00 61.41           H  
ATOM    244  HB3 TRP A  17       4.633   3.105   3.649  1.00 72.44           H  
ATOM    245  HD1 TRP A  17       1.141   3.895   4.521  1.00 33.23           H  
ATOM    246  HE1 TRP A  17       0.015   5.173   2.661  1.00 43.44           H  
ATOM    247  HE3 TRP A  17       4.642   3.242   0.746  1.00 13.42           H  
ATOM    248  HZ2 TRP A  17       0.307   5.646  -0.015  1.00 53.01           H  
ATOM    249  HZ3 TRP A  17       4.045   4.083  -1.527  1.00 60.44           H  
ATOM    250  HH2 TRP A  17       1.899   5.255  -1.910  1.00 63.50           H  
ATOM    251  N   PRO A  18       6.059   0.380   3.422  1.00 53.42           N  
ATOM    252  CA  PRO A  18       7.109  -0.357   4.111  1.00 24.35           C  
ATOM    253  C   PRO A  18       7.581   0.461   5.284  1.00  1.21           C  
ATOM    254  O   PRO A  18       7.622  -0.021   6.405  1.00 51.43           O  
ATOM    255  CB  PRO A  18       8.179  -0.416   2.996  1.00 23.33           C  
ATOM    256  CG  PRO A  18       7.964   0.909   2.233  1.00 62.13           C  
ATOM    257  CD  PRO A  18       6.424   1.052   2.183  1.00  4.21           C  
ATOM    258  HA  PRO A  18       6.808  -1.369   4.427  1.00 52.15           H  
ATOM    259  HB2 PRO A  18       9.205  -0.529   3.384  1.00 53.42           H  
ATOM    260  HB3 PRO A  18       7.960  -1.256   2.316  1.00 24.31           H  
ATOM    261  HG2 PRO A  18       8.397   1.730   2.831  1.00 72.04           H  
ATOM    262  HG3 PRO A  18       8.426   0.915   1.233  1.00 31.33           H  
ATOM    263  HD2 PRO A  18       6.147   2.113   2.148  1.00 72.10           H  
ATOM    264  HD3 PRO A  18       6.003   0.515   1.319  1.00 50.44           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1       1.815  -0.014  -0.643  1.00 12.44           N  
ATOM      2  CA  SER A   1       2.405  -0.278  -1.955  1.00 73.50           C  
ATOM      3  C   SER A   1       3.110  -1.617  -1.975  1.00 72.55           C  
ATOM      4  O   SER A   1       2.612  -2.544  -2.596  1.00  5.12           O  
ATOM      5  CB  SER A   1       3.402   0.848  -2.335  1.00 71.31           C  
ATOM      6  OG  SER A   1       4.389   0.963  -1.294  1.00 20.44           O  
ATOM      7  H1  SER A   1       2.144  -0.524   0.153  1.00 21.12           H  
ATOM      8  HA  SER A   1       1.608  -0.314  -2.719  1.00 72.32           H  
ATOM      9  HB2 SER A   1       3.887   0.602  -3.295  1.00 61.42           H  
ATOM     10  HB3 SER A   1       2.867   1.805  -2.448  1.00  2.23           H  
ATOM     11  HG  SER A   1       5.050   1.622  -1.485  1.00 30.42           H  
ATOM     12  N   ILE A   2       4.274  -1.721  -1.294  1.00 50.35           N  
ATOM     13  CA  ILE A   2       5.032  -2.972  -1.260  1.00 42.54           C  
ATOM     14  C   ILE A   2       5.453  -3.278   0.160  1.00 72.31           C  
ATOM     15  O   ILE A   2       6.499  -3.876   0.357  1.00  4.12           O  
ATOM     16  CB  ILE A   2       6.211  -2.931  -2.284  1.00  2.40           C  
ATOM     17  CG1 ILE A   2       7.086  -1.641  -2.187  1.00 34.30           C  
ATOM     18  CG2 ILE A   2       5.656  -3.058  -3.732  1.00 53.13           C  
ATOM     19  CD1 ILE A   2       7.763  -1.416  -0.810  1.00 15.20           C  
ATOM     20  H   ILE A   2       4.645  -0.933  -0.798  1.00 50.33           H  
ATOM     21  HA  ILE A   2       4.391  -3.835  -1.504  1.00 14.00           H  
ATOM     22  HB  ILE A   2       6.857  -3.811  -2.117  1.00 24.32           H  
ATOM     23 HG12 ILE A   2       7.893  -1.712  -2.935  1.00 74.41           H  
ATOM     24 HG13 ILE A   2       6.483  -0.752  -2.436  1.00 13.41           H  
ATOM     25 HG21 ILE A   2       5.012  -2.200  -3.974  1.00 21.31           H  
ATOM     26 HG22 ILE A   2       6.483  -3.087  -4.458  1.00 14.25           H  
ATOM     27 HG23 ILE A   2       5.070  -3.982  -3.850  1.00 43.20           H  
ATOM     28 HD11 ILE A   2       7.020  -1.220  -0.026  1.00 71.22           H  
ATOM     29 HD12 ILE A   2       8.365  -2.293  -0.529  1.00 31.41           H  
ATOM     30 HD13 ILE A   2       8.429  -0.540  -0.867  1.00 34.02           H  
ATOM     31  N   GLY A   3       4.633  -2.874   1.159  1.00 42.02           N  
ATOM     32  CA  GLY A   3       4.980  -3.102   2.555  1.00 21.23           C  
ATOM     33  C   GLY A   3       4.002  -4.085   3.142  1.00  3.41           C  
ATOM     34  O   GLY A   3       2.971  -4.314   2.527  1.00 52.20           O  
ATOM     35  H   GLY A   3       3.749  -2.435   0.982  1.00 34.45           H  
ATOM     36  HA2 GLY A   3       6.015  -3.455   2.684  1.00 32.22           H  
ATOM     37  HA3 GLY A   3       4.877  -2.160   3.112  1.00 10.52           H  
ATOM     38  N   ASP A   4       4.323  -4.646   4.334  1.00 63.41           N  
ATOM     39  CA  ASP A   4       3.439  -5.584   5.016  1.00 24.42           C  
ATOM     40  C   ASP A   4       3.112  -5.096   6.424  1.00 73.41           C  
ATOM     41  O   ASP A   4       2.614  -5.856   7.255  1.00 73.13           O  
ATOM     42  CB  ASP A   4       4.083  -6.970   5.080  1.00 23.34           C  
ATOM     43  CG  ASP A   4       3.588  -7.890   3.982  1.00 64.04           C  
ATOM     44  OD1 ASP A   4       2.517  -8.506   4.161  1.00  2.25           O  
ATOM     45  OD2 ASP A   4       4.273  -7.995   2.942  1.00 52.20           O  
ATOM     46  H   ASP A   4       5.208  -4.461   4.713  1.00 63.33           H  
ATOM     47  HA  ASP A   4       2.523  -5.649   4.449  1.00 23.30           H  
ATOM     48  HB2 ASP A   4       5.154  -6.867   4.983  1.00 64.52           H  
ATOM     49  HB3 ASP A   4       3.855  -7.422   6.034  1.00 34.42           H  
ATOM     50  N   SER A   5       3.396  -3.824   6.685  1.00 74.41           N  
ATOM     51  CA  SER A   5       3.136  -3.236   7.994  1.00 74.23           C  
ATOM     52  C   SER A   5       1.652  -3.316   8.340  1.00 11.20           C  
ATOM     53  O   SER A   5       0.871  -3.953   7.634  1.00 44.10           O  
ATOM     54  CB  SER A   5       3.600  -1.779   8.023  1.00 42.24           C  
ATOM     55  OG  SER A   5       3.837  -1.345   9.351  1.00 70.32           O  
ATOM     56  H   SER A   5       3.792  -3.269   5.981  1.00 72.21           H  
ATOM     57  HA  SER A   5       3.695  -3.798   8.727  1.00 60.13           H  
ATOM     58  HB2 SER A   5       4.515  -1.684   7.457  1.00 12.14           H  
ATOM     59  HB3 SER A   5       2.838  -1.152   7.582  1.00 30.23           H  
ATOM     60  HG  SER A   5       4.182  -0.450   9.339  1.00 44.33           H  
ATOM     61  N   GLY A   6       1.270  -2.663   9.434  1.00 71.32           N  
ATOM     62  CA  GLY A   6      -0.118  -2.672   9.856  1.00 35.31           C  
ATOM     63  C   GLY A   6      -0.856  -1.411   9.451  1.00 21.41           C  
ATOM     64  O   GLY A   6      -1.999  -1.194   9.856  1.00 23.12           O  
ATOM     65  H   GLY A   6       1.936  -2.172   9.958  1.00  4.22           H  
ATOM     66  HA2 GLY A   6      -0.613  -3.524   9.413  1.00 24.01           H  
ATOM     67  HA3 GLY A   6      -0.155  -2.767  10.932  1.00 40.25           H  
ATOM     68  N   LEU A   7      -0.241  -0.500   8.651  1.00  2.30           N  
ATOM     69  CA  LEU A   7      -0.905   0.735   8.208  1.00 41.21           C  
ATOM     70  C   LEU A   7      -1.288   0.496   6.768  1.00 32.42           C  
ATOM     71  O   LEU A   7      -0.380   0.419   5.955  1.00  5.40           O  
ATOM     72  CB  LEU A   7       0.054   1.966   8.290  1.00 50.54           C  
ATOM     73  CG  LEU A   7       0.011   2.689   9.671  1.00 73.21           C  
ATOM     74  CD1 LEU A   7       1.320   3.492   9.912  1.00 35.45           C  
ATOM     75  CD2 LEU A   7      -1.205   3.659   9.760  1.00  2.14           C  
ATOM     76  H   LEU A   7       0.671  -0.665   8.286  1.00 41.14           H  
ATOM     77  HA  LEU A   7      -1.809   0.952   8.795  1.00 71.23           H  
ATOM     78  HB2 LEU A   7       1.081   1.632   8.070  1.00 35.41           H  
ATOM     79  HB3 LEU A   7      -0.208   2.705   7.516  1.00 65.40           H  
ATOM     80  HG  LEU A   7      -0.070   1.932  10.471  1.00  5.32           H  
ATOM     81 HD11 LEU A   7       2.187   2.813   9.945  1.00 54.34           H  
ATOM     82 HD12 LEU A   7       1.269   4.028  10.873  1.00 24.51           H  
ATOM     83 HD13 LEU A   7       1.478   4.226   9.107  1.00 35.01           H  
ATOM     84 HD21 LEU A   7      -1.247   4.125  10.756  1.00 52.13           H  
ATOM     85 HD22 LEU A   7      -2.158   3.137   9.590  1.00 21.34           H  
ATOM     86 HD23 LEU A   7      -1.112   4.459   9.009  1.00 44.44           H  
ATOM     87  N   ARG A   8      -2.591   0.363   6.416  1.00 74.14           N  
ATOM     88  CA  ARG A   8      -2.920   0.058   5.025  1.00  2.23           C  
ATOM     89  C   ARG A   8      -2.502   1.251   4.197  1.00  5.21           C  
ATOM     90  O   ARG A   8      -2.509   2.348   4.735  1.00 20.43           O  
ATOM     91  CB  ARG A   8      -4.414  -0.262   4.734  1.00 45.33           C  
ATOM     92  CG  ARG A   8      -4.895  -1.657   5.232  1.00 21.45           C  
ATOM     93  CD  ARG A   8      -5.051  -1.762   6.774  1.00 64.23           C  
ATOM     94  NE  ARG A   8      -5.660  -3.049   7.139  1.00 72.54           N  
ATOM     95  CZ  ARG A   8      -6.951  -3.309   7.083  1.00 51.05           C  
ATOM     96  NH1 ARG A   8      -7.852  -2.443   6.676  1.00 12.03           N  
ATOM     97  NH2 ARG A   8      -7.369  -4.501   7.451  1.00 62.23           N  
ATOM     98  H   ARG A   8      -3.335   0.509   7.069  1.00 51.53           H  
ATOM     99  HA  ARG A   8      -2.327  -0.817   4.724  1.00 32.12           H  
ATOM    100  HB2 ARG A   8      -5.057   0.533   5.147  1.00 33.24           H  
ATOM    101  HB3 ARG A   8      -4.541  -0.259   3.638  1.00 34.24           H  
ATOM    102  HG2 ARG A   8      -5.876  -1.856   4.772  1.00 65.44           H  
ATOM    103  HG3 ARG A   8      -4.205  -2.442   4.879  1.00 51.44           H  
ATOM    104  HD2 ARG A   8      -4.043  -1.721   7.215  1.00 15.41           H  
ATOM    105  HD3 ARG A   8      -5.603  -0.911   7.201  1.00 24.14           H  
ATOM    106  HE  ARG A   8      -5.022  -3.786   7.481  1.00 24.00           H  
ATOM    107 HH11 ARG A   8      -7.599  -1.496   6.372  1.00  4.11           H  
ATOM    108 HH12 ARG A   8      -8.852  -2.694   6.649  1.00 54.31           H  
ATOM    109 HH21 ARG A   8      -6.709  -5.223   7.779  1.00 43.23           H  
ATOM    110 HH22 ARG A   8      -8.370  -4.748   7.423  1.00 10.25           H  
ATOM    111  N   GLU A   9      -2.134   1.079   2.904  1.00 14.22           N  
ATOM    112  CA  GLU A   9      -1.749   2.249   2.120  1.00 52.34           C  
ATOM    113  C   GLU A   9      -3.001   3.050   1.854  1.00 74.44           C  
ATOM    114  O   GLU A   9      -3.006   4.242   2.120  1.00 63.15           O  
ATOM    115  CB  GLU A   9      -1.081   1.967   0.747  1.00 54.12           C  
ATOM    116  CG  GLU A   9       0.237   1.157   0.850  1.00 40.43           C  
ATOM    117  CD  GLU A   9       0.847   0.925  -0.515  1.00 61.14           C  
ATOM    118  OE1 GLU A   9       0.450   1.585  -1.463  1.00 50.03           O  
ATOM    119  H   GLU A   9      -2.157   0.181   2.463  1.00  5.04           H  
ATOM    120  HA  GLU A   9      -1.035   2.834   2.718  1.00 51.53           H  
ATOM    121  HB2 GLU A   9      -1.784   1.427   0.095  1.00 44.32           H  
ATOM    122  HB3 GLU A   9      -0.860   2.938   0.273  1.00  5.22           H  
ATOM    123  HG2 GLU A   9       0.965   1.681   1.484  1.00 20.05           H  
ATOM    124  HG3 GLU A   9       0.022   0.188   1.313  1.00 73.11           H  
ATOM    125  N   SER A  10      -4.055   2.389   1.316  1.00 62.32           N  
ATOM    126  CA  SER A  10      -5.280   3.087   0.940  1.00 24.02           C  
ATOM    127  C   SER A  10      -6.465   2.425   1.603  1.00 75.13           C  
ATOM    128  O   SER A  10      -6.344   1.300   2.061  1.00 22.33           O  
ATOM    129  CB  SER A  10      -5.416   3.033  -0.601  1.00 32.12           C  
ATOM    130  OG  SER A  10      -5.432   1.660  -1.021  1.00 64.11           O  
ATOM    131  H   SER A  10      -4.022   1.405   1.127  1.00 52.22           H  
ATOM    132  HA  SER A  10      -5.262   4.145   1.254  1.00  0.35           H  
ATOM    133  HB2 SER A  10      -6.343   3.543  -0.912  1.00 30.33           H  
ATOM    134  HB3 SER A  10      -4.553   3.550  -1.056  1.00 53.33           H  
ATOM    135  HG  SER A  10      -5.482   1.575  -1.969  1.00 12.35           H  
ATOM    136  N   MET A  11      -7.618   3.129   1.667  1.00  1.35           N  
ATOM    137  CA  MET A  11      -8.781   2.575   2.359  1.00 61.04           C  
ATOM    138  C   MET A  11      -9.345   1.371   1.638  1.00 50.30           C  
ATOM    139  O   MET A  11      -9.856   0.483   2.303  1.00  3.51           O  
ATOM    140  CB  MET A  11      -9.873   3.661   2.589  1.00  4.00           C  
ATOM    141  CG  MET A  11     -10.612   4.103   1.298  1.00 64.43           C  
ATOM    142  SD  MET A  11     -11.597   5.587   1.700  1.00 11.25           S  
ATOM    143  CE  MET A  11     -12.478   5.864   0.133  1.00 21.14           C  
ATOM    144  H   MET A  11      -7.677   4.044   1.264  1.00 71.51           H  
ATOM    145  HA  MET A  11      -8.441   2.249   3.357  1.00 33.21           H  
ATOM    146  HB2 MET A  11     -10.626   3.280   3.299  1.00 11.41           H  
ATOM    147  HB3 MET A  11      -9.386   4.537   3.050  1.00 45.14           H  
ATOM    148  HG2 MET A  11      -9.908   4.369   0.496  1.00 61.04           H  
ATOM    149  HG3 MET A  11     -11.280   3.305   0.938  1.00 14.45           H  
ATOM    150  HE1 MET A  11     -13.257   5.097   0.016  1.00 51.10           H  
ATOM    151  HE2 MET A  11     -12.948   6.859   0.160  1.00 11.43           H  
ATOM    152  HE3 MET A  11     -11.782   5.816  -0.717  1.00  0.42           H  
ATOM    153  N   SER A  12      -9.275   1.319   0.287  1.00 33.12           N  
ATOM    154  CA  SER A  12      -9.880   0.204  -0.442  1.00 45.14           C  
ATOM    155  C   SER A  12      -8.976  -1.010  -0.503  1.00 44.02           C  
ATOM    156  O   SER A  12      -9.451  -2.108  -0.255  1.00 42.02           O  
ATOM    157  CB  SER A  12     -10.224   0.648  -1.890  1.00 32.54           C  
ATOM    158  OG  SER A  12     -10.989   1.865  -1.882  1.00 24.02           O  
ATOM    159  H   SER A  12      -8.821   2.043  -0.237  1.00 41.55           H  
ATOM    160  HA  SER A  12     -10.832  -0.076   0.041  1.00 35.53           H  
ATOM    161  HB2 SER A  12      -9.296   0.848  -2.449  1.00 71.12           H  
ATOM    162  HB3 SER A  12     -10.778  -0.147  -2.418  1.00 25.33           H  
ATOM    163  HG  SER A  12     -11.818   1.774  -1.423  1.00 70.32           H  
ATOM    164  N   SER A  13      -7.680  -0.843  -0.857  1.00 14.34           N  
ATOM    165  CA  SER A  13      -6.823  -2.007  -1.108  1.00 12.54           C  
ATOM    166  C   SER A  13      -6.412  -2.684   0.182  1.00 71.11           C  
ATOM    167  O   SER A  13      -6.899  -2.295   1.231  1.00 32.20           O  
ATOM    168  CB  SER A  13      -5.573  -1.581  -1.928  1.00 44.15           C  
ATOM    169  OG  SER A  13      -4.830  -2.713  -2.415  1.00 30.52           O  
ATOM    170  H   SER A  13      -7.302   0.076  -0.982  1.00 74.11           H  
ATOM    171  HA  SER A  13      -7.385  -2.736  -1.715  1.00 43.34           H  
ATOM    172  HB2 SER A  13      -5.872  -0.954  -2.785  1.00 72.02           H  
ATOM    173  HB3 SER A  13      -4.912  -0.989  -1.277  1.00 50.12           H  
ATOM    174  HG  SER A  13      -5.315  -3.224  -3.057  1.00 51.42           H  
ATOM    175  N   GLN A  14      -5.513  -3.698   0.105  1.00 14.31           N  
ATOM    176  CA  GLN A  14      -5.068  -4.429   1.293  1.00 32.33           C  
ATOM    177  C   GLN A  14      -3.559  -4.555   1.268  1.00 42.12           C  
ATOM    178  O   GLN A  14      -3.037  -5.628   1.528  1.00 72.13           O  
ATOM    179  CB  GLN A  14      -5.803  -5.800   1.345  1.00 43.11           C  
ATOM    180  CG  GLN A  14      -5.347  -6.795   0.232  1.00 53.44           C  
ATOM    181  CD  GLN A  14      -6.523  -7.431  -0.469  1.00 70.42           C  
ATOM    182  OE1 GLN A  14      -6.768  -8.614  -0.281  1.00 25.32           O  
ATOM    183  NE2 GLN A  14      -7.270  -6.660  -1.289  1.00 32.13           N  
ATOM    184  H   GLN A  14      -5.140  -3.982  -0.778  1.00 30.21           H  
ATOM    185  HA  GLN A  14      -5.305  -3.871   2.215  1.00 30.03           H  
ATOM    186  HB2 GLN A  14      -5.643  -6.263   2.334  1.00 10.44           H  
ATOM    187  HB3 GLN A  14      -6.881  -5.590   1.255  1.00 12.21           H  
ATOM    188  HG2 GLN A  14      -4.745  -6.296  -0.542  1.00  4.43           H  
ATOM    189  HG3 GLN A  14      -4.708  -7.583   0.665  1.00 63.52           H  
ATOM    190 HE21 GLN A  14      -7.054  -5.692  -1.431  1.00 50.30           H  
ATOM    191 HE22 GLN A  14      -8.054  -7.056  -1.770  1.00 62.04           H  
ATOM    192  N   THR A  15      -2.862  -3.437   0.953  1.00 44.14           N  
ATOM    193  CA  THR A  15      -1.398  -3.414   0.920  1.00 33.42           C  
ATOM    194  C   THR A  15      -0.965  -2.426   1.978  1.00 74.04           C  
ATOM    195  O   THR A  15      -1.840  -1.767   2.516  1.00 64.11           O  
ATOM    196  CB  THR A  15      -0.869  -3.048  -0.499  1.00 42.45           C  
ATOM    197  OG1 THR A  15       0.566  -2.929  -0.502  1.00 54.34           O  
ATOM    198  CG2 THR A  15      -1.453  -1.715  -1.031  1.00 60.33           C  
ATOM    199  H   THR A  15      -3.341  -2.572   0.790  1.00 31.01           H  
ATOM    200  HA  THR A  15      -0.967  -4.391   1.196  1.00 52.11           H  
ATOM    201  HB  THR A  15      -1.167  -3.840  -1.210  1.00  1.35           H  
ATOM    202  HG1 THR A  15       1.003  -3.759  -0.338  1.00  3.25           H  
ATOM    203 HG21 THR A  15      -2.507  -1.836  -1.321  1.00 62.12           H  
ATOM    204 HG22 THR A  15      -0.892  -1.380  -1.918  1.00  3.45           H  
ATOM    205 HG23 THR A  15      -1.387  -0.939  -0.261  1.00 65.52           H  
ATOM    206  N   TYR A  16       0.345  -2.310   2.304  1.00 24.41           N  
ATOM    207  CA  TYR A  16       0.774  -1.447   3.406  1.00 42.43           C  
ATOM    208  C   TYR A  16       2.016  -0.686   2.999  1.00 44.32           C  
ATOM    209  O   TYR A  16       2.653  -1.100   2.043  1.00 12.04           O  
ATOM    210  CB  TYR A  16       1.059  -2.327   4.649  1.00 21.32           C  
ATOM    211  CG  TYR A  16      -0.117  -3.265   4.972  1.00  3.22           C  
ATOM    212  CD1 TYR A  16      -0.326  -4.434   4.232  1.00 10.32           C  
ATOM    213  CD2 TYR A  16      -0.989  -2.976   6.028  1.00 50.31           C  
ATOM    214  CE1 TYR A  16      -1.401  -5.282   4.520  1.00 61.22           C  
ATOM    215  CE2 TYR A  16      -2.004  -3.868   6.376  1.00 73.32           C  
ATOM    216  CZ  TYR A  16      -2.246  -5.005   5.603  1.00 72.34           C  
ATOM    217  OH  TYR A  16      -3.318  -5.842   5.929  1.00 64.33           O  
ATOM    218  H   TYR A  16       1.049  -2.852   1.844  1.00 41.05           H  
ATOM    219  HA  TYR A  16       0.001  -0.709   3.666  1.00 23.54           H  
ATOM    220  HB2 TYR A  16       1.933  -2.956   4.440  1.00 21.03           H  
ATOM    221  HB3 TYR A  16       1.309  -1.697   5.517  1.00 14.11           H  
ATOM    222  HD1 TYR A  16       0.349  -4.697   3.425  1.00  4.22           H  
ATOM    223  HD2 TYR A  16      -0.872  -2.066   6.599  1.00 71.10           H  
ATOM    224  HE1 TYR A  16      -1.568  -6.157   3.900  1.00 71.13           H  
ATOM    225  HE2 TYR A  16      -2.603  -3.681   7.260  1.00  1.20           H  
ATOM    226  HH  TYR A  16      -3.383  -6.621   5.387  1.00 61.51           H  
ATOM    227  N   TRP A  17       2.374   0.420   3.696  1.00 65.32           N  
ATOM    228  CA  TRP A  17       3.603   1.141   3.353  1.00 33.12           C  
ATOM    229  C   TRP A  17       4.765   0.431   4.018  1.00 31.32           C  
ATOM    230  O   TRP A  17       4.519  -0.160   5.058  1.00 63.11           O  
ATOM    231  CB  TRP A  17       3.551   2.616   3.841  1.00 54.30           C  
ATOM    232  CG  TRP A  17       2.540   3.431   3.074  1.00 33.22           C  
ATOM    233  CD1 TRP A  17       1.413   3.981   3.554  1.00 12.34           C  
ATOM    234  CD2 TRP A  17       2.615   3.797   1.612  1.00 21.31           C  
ATOM    235  NE1 TRP A  17       0.797   4.626   2.595  1.00 44.43           N  
ATOM    236  CE2 TRP A  17       1.460   4.533   1.427  1.00 65.22           C  
ATOM    237  CE3 TRP A  17       3.508   3.564   0.567  1.00 14.11           C  
ATOM    238  CZ2 TRP A  17       1.109   5.056   0.183  1.00  2.31           C  
ATOM    239  CZ3 TRP A  17       3.185   4.106  -0.683  1.00  2.24           C  
ATOM    240  CH2 TRP A  17       1.995   4.825  -0.878  1.00 11.54           C  
ATOM    241  H   TRP A  17       1.834   0.729   4.483  1.00 23.03           H  
ATOM    242  HA  TRP A  17       3.722   1.141   2.259  1.00 14.44           H  
ATOM    243  HB2 TRP A  17       3.315   2.632   4.916  1.00 30.00           H  
ATOM    244  HB3 TRP A  17       4.523   3.114   3.716  1.00 44.24           H  
ATOM    245  HD1 TRP A  17       1.065   3.904   4.584  1.00 42.23           H  
ATOM    246  HE1 TRP A  17      -0.087   5.142   2.718  1.00  1.30           H  
ATOM    247  HE3 TRP A  17       4.414   2.992   0.712  1.00 55.15           H  
ATOM    248  HZ2 TRP A  17       0.189   5.616   0.047  1.00 71.54           H  
ATOM    249  HZ3 TRP A  17       3.868   3.971  -1.515  1.00 15.53           H  
ATOM    250  HH2 TRP A  17       1.757   5.209  -1.864  1.00 65.52           H  
ATOM    251  N   PRO A  18       6.022   0.435   3.500  1.00 20.21           N  
ATOM    252  CA  PRO A  18       7.095  -0.273   4.185  1.00 50.23           C  
ATOM    253  C   PRO A  18       7.561   0.560   5.350  1.00 14.23           C  
ATOM    254  O   PRO A  18       7.815   0.048   6.429  1.00 52.14           O  
ATOM    255  CB  PRO A  18       8.157  -0.308   3.059  1.00 22.03           C  
ATOM    256  CG  PRO A  18       7.907   1.014   2.301  1.00 21.44           C  
ATOM    257  CD  PRO A  18       6.363   1.120   2.259  1.00 34.14           C  
ATOM    258  HA  PRO A  18       6.812  -1.290   4.501  1.00 70.52           H  
ATOM    259  HB2 PRO A  18       9.188  -0.403   3.437  1.00 30.11           H  
ATOM    260  HB3 PRO A  18       7.949  -1.150   2.378  1.00 64.51           H  
ATOM    261  HG2 PRO A  18       8.326   1.840   2.901  1.00 44.01           H  
ATOM    262  HG3 PRO A  18       8.363   1.033   1.299  1.00 33.04           H  
ATOM    263  HD2 PRO A  18       6.057   2.173   2.227  1.00 73.20           H  
ATOM    264  HD3 PRO A  18       5.956   0.575   1.392  1.00 74.22           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1       1.854   0.157  -0.666  1.00 44.33           N  
ATOM      2  CA  SER A   1       2.465  -0.058  -1.977  1.00 74.53           C  
ATOM      3  C   SER A   1       3.176  -1.394  -2.027  1.00  1.02           C  
ATOM      4  O   SER A   1       2.680  -2.302  -2.676  1.00 20.45           O  
ATOM      5  CB  SER A   1       3.461   1.083  -2.303  1.00 53.21           C  
ATOM      6  OG  SER A   1       4.437   1.170  -1.251  1.00 41.42           O  
ATOM      7  H1  SER A   1       2.183  -0.377   0.113  1.00 51.44           H  
ATOM      8  HA  SER A   1       1.675  -0.065  -2.749  1.00 54.32           H  
ATOM      9  HB2 SER A   1       3.959   0.876  -3.265  1.00 51.52           H  
ATOM     10  HB3 SER A   1       2.914   2.034  -2.389  1.00 71.54           H  
ATOM     11  HG  SER A   1       5.095   1.839  -1.408  1.00  3.30           H  
ATOM     12  N   ILE A   2       4.341  -1.518  -1.349  1.00 73.05           N  
ATOM     13  CA  ILE A   2       5.093  -2.772  -1.342  1.00 55.12           C  
ATOM     14  C   ILE A   2       5.485  -3.125   0.073  1.00 52.23           C  
ATOM     15  O   ILE A   2       6.511  -3.758   0.267  1.00 53.22           O  
ATOM     16  CB  ILE A   2       6.293  -2.700  -2.337  1.00 50.12           C  
ATOM     17  CG1 ILE A   2       7.177  -1.424  -2.173  1.00 55.25           C  
ATOM     18  CG2 ILE A   2       5.769  -2.766  -3.799  1.00 43.45           C  
ATOM     19  CD1 ILE A   2       7.823  -1.254  -0.773  1.00 53.10           C  
ATOM     20  H   ILE A   2       4.712  -0.745  -0.832  1.00 11.01           H  
ATOM     21  HA  ILE A   2       4.455  -3.625  -1.624  1.00 41.50           H  
ATOM     22  HB  ILE A   2       6.931  -3.589  -2.191  1.00 71.35           H  
ATOM     23 HG12 ILE A   2       8.000  -1.478  -2.905  1.00 31.21           H  
ATOM     24 HG13 ILE A   2       6.590  -0.522  -2.406  1.00 22.04           H  
ATOM     25 HG21 ILE A   2       6.608  -2.771  -4.513  1.00 14.44           H  
ATOM     26 HG22 ILE A   2       5.181  -3.682  -3.966  1.00 31.20           H  
ATOM     27 HG23 ILE A   2       5.132  -1.897  -4.021  1.00 25.23           H  
ATOM     28 HD11 ILE A   2       8.407  -2.147  -0.505  1.00 22.33           H  
ATOM     29 HD12 ILE A   2       8.502  -0.387  -0.776  1.00 53.10           H  
ATOM     30 HD13 ILE A   2       7.063  -1.076  -0.002  1.00 12.01           H  
ATOM     31  N   GLY A   3       4.669  -2.725   1.076  1.00  0.30           N  
ATOM     32  CA  GLY A   3       4.999  -2.997   2.468  1.00  2.24           C  
ATOM     33  C   GLY A   3       4.027  -4.010   3.009  1.00 54.42           C  
ATOM     34  O   GLY A   3       3.003  -4.220   2.379  1.00 61.34           O  
ATOM     35  H   GLY A   3       3.799  -2.261   0.907  1.00 33.25           H  
ATOM     36  HA2 GLY A   3       6.038  -3.334   2.597  1.00 72.53           H  
ATOM     37  HA3 GLY A   3       4.874  -2.077   3.055  1.00  1.24           H  
ATOM     38  N   ASP A   4       4.346  -4.617   4.178  1.00  4.41           N  
ATOM     39  CA  ASP A   4       3.464  -5.585   4.818  1.00 73.10           C  
ATOM     40  C   ASP A   4       3.112  -5.146   6.236  1.00 25.22           C  
ATOM     41  O   ASP A   4       2.611  -5.937   7.035  1.00 54.01           O  
ATOM     42  CB  ASP A   4       4.121  -6.966   4.846  1.00  2.32           C  
ATOM     43  CG  ASP A   4       4.247  -7.575   3.464  1.00 61.32           C  
ATOM     44  OD1 ASP A   4       4.537  -6.825   2.509  1.00  4.11           O  
ATOM     45  OD2 ASP A   4       4.054  -8.803   3.336  1.00  4.15           O  
ATOM     46  H   ASP A   4       5.224  -4.435   4.574  1.00  5.15           H  
ATOM     47  HA  ASP A   4       2.556  -5.641   4.237  1.00 53.12           H  
ATOM     48  HB2 ASP A   4       5.110  -6.878   5.272  1.00 44.34           H  
ATOM     49  HB3 ASP A   4       3.528  -7.627   5.459  1.00 35.55           H  
ATOM     50  N   SER A   5       3.381  -3.881   6.542  1.00 13.22           N  
ATOM     51  CA  SER A   5       3.098  -3.338   7.866  1.00 53.14           C  
ATOM     52  C   SER A   5       1.610  -3.443   8.189  1.00  4.02           C  
ATOM     53  O   SER A   5       0.846  -4.064   7.452  1.00 14.12           O  
ATOM     54  CB  SER A   5       3.547  -1.878   7.948  1.00 42.11           C  
ATOM     55  OG  SER A   5       4.204  -1.615   9.176  1.00 53.11           O  
ATOM     56  H   SER A   5       3.781  -3.299   5.862  1.00 61.40           H  
ATOM     57  HA  SER A   5       3.653  -3.918   8.588  1.00 40.15           H  
ATOM     58  HB2 SER A   5       4.228  -1.667   7.137  1.00 20.24           H  
ATOM     59  HB3 SER A   5       2.684  -1.233   7.870  1.00 74.34           H  
ATOM     60  HG  SER A   5       5.001  -1.106   9.010  1.00 21.44           H  
ATOM     61  N   GLY A   6       1.208  -2.830   9.298  1.00 34.35           N  
ATOM     62  CA  GLY A   6      -0.186  -2.866   9.702  1.00 70.45           C  
ATOM     63  C   GLY A   6      -0.930  -1.600   9.329  1.00 54.34           C  
ATOM     64  O   GLY A   6      -2.080  -1.406   9.726  1.00 21.14           O  
ATOM     65  H   GLY A   6       1.862  -2.350   9.848  1.00 63.14           H  
ATOM     66  HA2 GLY A   6      -0.666  -3.708   9.224  1.00 41.50           H  
ATOM     67  HA3 GLY A   6      -0.236  -2.997  10.773  1.00 43.13           H  
ATOM     68  N   LEU A   7      -0.358  -0.629   8.572  1.00 24.52           N  
ATOM     69  CA  LEU A   7      -1.094   0.578   8.170  1.00  0.24           C  
ATOM     70  C   LEU A   7      -1.446   0.363   6.718  1.00 44.11           C  
ATOM     71  O   LEU A   7      -0.516   0.298   5.930  1.00  3.34           O  
ATOM     72  CB  LEU A   7      -0.254   1.885   8.274  1.00 64.23           C  
ATOM     73  CG  LEU A   7      -0.155   2.465   9.717  1.00 34.43           C  
ATOM     74  CD1 LEU A   7       0.574   1.494  10.686  1.00 15.25           C  
ATOM     75  CD2 LEU A   7       0.572   3.839   9.688  1.00 24.24           C  
ATOM     76  H   LEU A   7       0.560  -0.724   8.210  1.00 52.13           H  
ATOM     77  HA  LEU A   7      -2.012   0.743   8.754  1.00 63.44           H  
ATOM     78  HB2 LEU A   7       0.754   1.720   7.862  1.00  1.32           H  
ATOM     79  HB3 LEU A   7      -0.748   2.649   7.649  1.00 34.13           H  
ATOM     80  HG  LEU A   7      -1.175   2.639  10.105  1.00 74.15           H  
ATOM     81 HD11 LEU A   7       0.006   0.561  10.811  1.00 23.45           H  
ATOM     82 HD12 LEU A   7       0.680   1.956  11.680  1.00 53.12           H  
ATOM     83 HD13 LEU A   7       1.576   1.252  10.302  1.00 25.33           H  
ATOM     84 HD21 LEU A   7       0.612   4.278  10.697  1.00 21.34           H  
ATOM     85 HD22 LEU A   7       0.043   4.548   9.031  1.00 74.13           H  
ATOM     86 HD23 LEU A   7       1.601   3.721   9.316  1.00 54.43           H  
ATOM     87  N   ARG A   8      -2.738   0.244   6.323  1.00 14.31           N  
ATOM     88  CA  ARG A   8      -3.023  -0.029   4.917  1.00 32.23           C  
ATOM     89  C   ARG A   8      -2.596   1.194   4.141  1.00 55.13           C  
ATOM     90  O   ARG A   8      -2.642   2.273   4.710  1.00  1.41           O  
ATOM     91  CB  ARG A   8      -4.500  -0.367   4.566  1.00 71.50           C  
ATOM     92  CG  ARG A   8      -4.967  -1.784   5.014  1.00 22.33           C  
ATOM     93  CD  ARG A   8      -5.134  -1.941   6.549  1.00 32.41           C  
ATOM     94  NE  ARG A   8      -5.725  -3.246   6.871  1.00 31.50           N  
ATOM     95  CZ  ARG A   8      -7.012  -3.522   6.797  1.00 15.54           C  
ATOM     96  NH1 ARG A   8      -7.922  -2.657   6.408  1.00 33.43           N  
ATOM     97  NH2 ARG A   8      -7.412  -4.731   7.129  1.00 71.44           N  
ATOM     98  H   ARG A   8      -3.499   0.379   6.956  1.00 13.34           H  
ATOM     99  HA  ARG A   8      -2.406  -0.888   4.619  1.00 73.03           H  
ATOM    100  HB2 ARG A   8      -5.167   0.405   4.981  1.00 45.50           H  
ATOM    101  HB3 ARG A   8      -4.595  -0.331   3.467  1.00 34.41           H  
ATOM    102  HG2 ARG A   8      -5.938  -1.988   4.535  1.00 65.02           H  
ATOM    103  HG3 ARG A   8      -4.263  -2.548   4.647  1.00  0.11           H  
ATOM    104  HD2 ARG A   8      -4.133  -1.899   7.006  1.00  5.05           H  
ATOM    105  HD3 ARG A   8      -5.700  -1.112   6.997  1.00 64.44           H  
ATOM    106  HE  ARG A   8      -5.079  -3.981   7.196  1.00  5.22           H  
ATOM    107 HH11 ARG A   8      -7.680  -1.699   6.134  1.00 20.54           H  
ATOM    108 HH12 ARG A   8      -8.918  -2.922   6.367  1.00 21.33           H  
ATOM    109 HH21 ARG A   8      -6.743  -5.450   7.440  1.00 50.22           H  
ATOM    110 HH22 ARG A   8      -8.409  -4.993   7.086  1.00 61.21           H  
ATOM    111  N   GLU A   9      -2.177   1.073   2.858  1.00 11.51           N  
ATOM    112  CA  GLU A   9      -1.779   2.272   2.127  1.00 14.42           C  
ATOM    113  C   GLU A   9      -3.028   3.080   1.871  1.00  0.33           C  
ATOM    114  O   GLU A   9      -3.029   4.265   2.167  1.00 62.43           O  
ATOM    115  CB  GLU A   9      -1.092   2.051   0.752  1.00 42.43           C  
ATOM    116  CG  GLU A   9       0.238   1.254   0.844  1.00 32.34           C  
ATOM    117  CD  GLU A   9       0.871   1.077  -0.517  1.00 12.24           C  
ATOM    118  OE1 GLU A   9       0.473   1.762  -1.445  1.00 25.32           O  
ATOM    119  H   GLU A   9      -2.173   0.192   2.385  1.00 31.44           H  
ATOM    120  HA  GLU A   9      -1.076   2.835   2.758  1.00 12.30           H  
ATOM    121  HB2 GLU A   9      -1.784   1.528   0.074  1.00 34.24           H  
ATOM    122  HB3 GLU A   9      -0.879   3.041   0.315  1.00 60.22           H  
ATOM    123  HG2 GLU A   9       0.946   1.768   1.506  1.00 14.00           H  
ATOM    124  HG3 GLU A   9       0.037   0.265   1.269  1.00 15.03           H  
ATOM    125  N   SER A  10      -4.084   2.438   1.315  1.00 21.04           N  
ATOM    126  CA  SER A  10      -5.302   3.153   0.949  1.00 72.11           C  
ATOM    127  C   SER A  10      -6.507   2.460   1.539  1.00 53.25           C  
ATOM    128  O   SER A  10      -6.401   1.306   1.926  1.00 62.44           O  
ATOM    129  CB  SER A  10      -5.403   3.174  -0.595  1.00 12.55           C  
ATOM    130  OG  SER A  10      -5.397   1.821  -1.081  1.00  1.12           O  
ATOM    131  H   SER A  10      -4.055   1.460   1.100  1.00 40.52           H  
ATOM    132  HA  SER A  10      -5.289   4.192   1.315  1.00 11.53           H  
ATOM    133  HB2 SER A  10      -6.325   3.687  -0.915  1.00 62.52           H  
ATOM    134  HB3 SER A  10      -4.532   3.718  -0.998  1.00 43.34           H  
ATOM    135  HG  SER A  10      -5.422   1.779  -2.032  1.00 33.12           H  
ATOM    136  N   MET A  11      -7.659   3.164   1.620  1.00 71.02           N  
ATOM    137  CA  MET A  11      -8.846   2.571   2.231  1.00 63.35           C  
ATOM    138  C   MET A  11      -9.310   1.341   1.484  1.00 20.23           C  
ATOM    139  O   MET A  11      -9.733   0.396   2.132  1.00 22.54           O  
ATOM    140  CB  MET A  11     -10.017   3.590   2.361  1.00 72.32           C  
ATOM    141  CG  MET A  11     -10.597   4.075   1.004  1.00 54.32           C  
ATOM    142  SD  MET A  11     -11.886   5.320   1.342  1.00 44.30           S  
ATOM    143  CE  MET A  11     -12.137   6.005  -0.325  1.00 14.13           C  
ATOM    144  H   MET A  11      -7.698   4.109   1.295  1.00  0.33           H  
ATOM    145  HA  MET A  11      -8.565   2.269   3.255  1.00 12.02           H  
ATOM    146  HB2 MET A  11     -10.833   3.127   2.939  1.00 54.25           H  
ATOM    147  HB3 MET A  11      -9.656   4.465   2.926  1.00 43.43           H  
ATOM    148  HG2 MET A  11      -9.824   4.539   0.376  1.00 65.04           H  
ATOM    149  HG3 MET A  11     -11.062   3.248   0.447  1.00 24.40           H  
ATOM    150  HE1 MET A  11     -12.972   6.721  -0.298  1.00 34.45           H  
ATOM    151  HE2 MET A  11     -11.226   6.526  -0.655  1.00  3.14           H  
ATOM    152  HE3 MET A  11     -12.374   5.196  -1.032  1.00 34.24           H  
ATOM    153  N   SER A  12      -9.258   1.331   0.133  1.00 22.24           N  
ATOM    154  CA  SER A  12      -9.831   0.213  -0.615  1.00 41.54           C  
ATOM    155  C   SER A  12      -8.870  -0.951  -0.714  1.00 23.44           C  
ATOM    156  O   SER A  12      -9.264  -2.065  -0.405  1.00  2.41           O  
ATOM    157  CB  SER A  12     -10.248   0.652  -2.043  1.00 54.00           C  
ATOM    158  OG  SER A  12     -10.883  -0.455  -2.706  1.00 63.34           O  
ATOM    159  H   SER A  12      -8.850   2.090  -0.377  1.00 34.14           H  
ATOM    160  HA  SER A  12     -10.758  -0.122  -0.118  1.00 72.14           H  
ATOM    161  HB2 SER A  12     -10.949   1.500  -1.968  1.00 65.14           H  
ATOM    162  HB3 SER A  12      -9.363   0.977  -2.615  1.00  3.54           H  
ATOM    163  HG  SER A  12     -11.173  -0.238  -3.587  1.00 24.15           H  
ATOM    164  N   SER A  13      -7.613  -0.726  -1.160  1.00 74.34           N  
ATOM    165  CA  SER A  13      -6.706  -1.851  -1.394  1.00 62.35           C  
ATOM    166  C   SER A  13      -6.291  -2.484  -0.086  1.00 60.21           C  
ATOM    167  O   SER A  13      -6.659  -1.968   0.957  1.00 24.23           O  
ATOM    168  CB  SER A  13      -5.449  -1.405  -2.188  1.00  2.42           C  
ATOM    169  OG  SER A  13      -4.654  -2.525  -2.618  1.00  4.43           O  
ATOM    170  H   SER A  13      -7.294   0.203  -1.352  1.00 52.13           H  
ATOM    171  HA  SER A  13      -7.238  -2.604  -1.999  1.00 25.02           H  
ATOM    172  HB2 SER A  13      -5.743  -0.811  -3.069  1.00 34.02           H  
ATOM    173  HB3 SER A  13      -4.825  -0.774  -1.538  1.00 61.11           H  
ATOM    174  HG  SER A  13      -5.105  -3.071  -3.255  1.00 61.25           H  
ATOM    175  N   GLN A  14      -5.524  -3.601  -0.138  1.00 71.34           N  
ATOM    176  CA  GLN A  14      -5.120  -4.309   1.076  1.00 62.41           C  
ATOM    177  C   GLN A  14      -3.615  -4.472   1.047  1.00 23.53           C  
ATOM    178  O   GLN A  14      -3.119  -5.568   1.255  1.00  1.54           O  
ATOM    179  CB  GLN A  14      -5.919  -5.643   1.099  1.00 32.12           C  
ATOM    180  CG  GLN A  14      -5.983  -6.302   2.502  1.00 70.34           C  
ATOM    181  CD  GLN A  14      -6.778  -7.587   2.432  1.00 42.43           C  
ATOM    182  OE1 GLN A  14      -6.195  -8.652   2.565  1.00 63.10           O  
ATOM    183  NE2 GLN A  14      -8.112  -7.524   2.217  1.00 31.13           N  
ATOM    184  H   GLN A  14      -5.241  -3.996  -1.012  1.00 31.23           H  
ATOM    185  HA  GLN A  14      -5.355  -3.734   1.986  1.00 13.41           H  
ATOM    186  HB2 GLN A  14      -6.950  -5.421   0.779  1.00 44.32           H  
ATOM    187  HB3 GLN A  14      -5.486  -6.344   0.367  1.00 62.11           H  
ATOM    188  HG2 GLN A  14      -4.964  -6.505   2.868  1.00 31.22           H  
ATOM    189  HG3 GLN A  14      -6.472  -5.625   3.221  1.00 74.35           H  
ATOM    190 HE21 GLN A  14      -8.587  -6.648   2.120  1.00 54.15           H  
ATOM    191 HE22 GLN A  14      -8.645  -8.369   2.155  1.00 23.31           H  
ATOM    192  N   THR A  15      -2.891  -3.356   0.784  1.00 52.51           N  
ATOM    193  CA  THR A  15      -1.425  -3.353   0.769  1.00 64.15           C  
ATOM    194  C   THR A  15      -0.987  -2.399   1.858  1.00 54.03           C  
ATOM    195  O   THR A  15      -1.867  -1.770   2.423  1.00 34.44           O  
ATOM    196  CB  THR A  15      -0.869  -2.948  -0.630  1.00  1.12           C  
ATOM    197  OG1 THR A  15       0.570  -2.866  -0.618  1.00 70.22           O  
ATOM    198  CG2 THR A  15      -1.413  -1.581  -1.114  1.00 32.31           C  
ATOM    199  H   THR A  15      -3.354  -2.478   0.648  1.00 50.21           H  
ATOM    200  HA  THR A  15      -1.017  -4.343   1.026  1.00 20.43           H  
ATOM    201  HB  THR A  15      -1.174  -3.704  -1.375  1.00 63.45           H  
ATOM    202  HG1 THR A  15       0.987  -3.710  -0.473  1.00 43.43           H  
ATOM    203 HG21 THR A  15      -1.344  -0.834  -0.316  1.00 32.52           H  
ATOM    204 HG22 THR A  15      -2.463  -1.659  -1.424  1.00 72.31           H  
ATOM    205 HG23 THR A  15      -0.829  -1.224  -1.977  1.00 34.13           H  
ATOM    206  N   TYR A  16       0.322  -2.274   2.184  1.00 25.12           N  
ATOM    207  CA  TYR A  16       0.743  -1.443   3.314  1.00 42.42           C  
ATOM    208  C   TYR A  16       1.982  -0.659   2.938  1.00  0.31           C  
ATOM    209  O   TYR A  16       2.632  -1.046   1.981  1.00  4.25           O  
ATOM    210  CB  TYR A  16       1.028  -2.356   4.534  1.00 74.44           C  
ATOM    211  CG  TYR A  16      -0.142  -3.313   4.815  1.00 32.25           C  
ATOM    212  CD1 TYR A  16      -0.334  -4.458   4.032  1.00 43.02           C  
ATOM    213  CD2 TYR A  16      -1.025  -3.071   5.871  1.00 73.30           C  
ATOM    214  CE1 TYR A  16      -1.410  -5.319   4.274  1.00 63.22           C  
ATOM    215  CE2 TYR A  16      -2.042  -3.978   6.173  1.00  4.23           C  
ATOM    216  CZ  TYR A  16      -2.269  -5.086   5.353  1.00 72.45           C  
ATOM    217  OH  TYR A  16      -3.343  -5.936   5.633  1.00 42.22           O  
ATOM    218  H   TYR A  16       1.032  -2.788   1.703  1.00 51.33           H  
ATOM    219  HA  TYR A  16      -0.036  -0.718   3.591  1.00 24.23           H  
ATOM    220  HB2 TYR A  16       1.910  -2.969   4.316  1.00 10.43           H  
ATOM    221  HB3 TYR A  16       1.267  -1.749   5.422  1.00 63.51           H  
ATOM    222  HD1 TYR A  16       0.354  -4.692   3.229  1.00 51.22           H  
ATOM    223  HD2 TYR A  16      -0.918  -2.185   6.478  1.00 11.52           H  
ATOM    224  HE1 TYR A  16      -1.568  -6.170   3.618  1.00 54.00           H  
ATOM    225  HE2 TYR A  16      -2.652  -3.826   7.054  1.00 23.31           H  
ATOM    226  HH  TYR A  16      -3.368  -6.723   5.100  1.00 64.52           H  
ATOM    227  N   TRP A  17       2.324   0.436   3.660  1.00 74.44           N  
ATOM    228  CA  TRP A  17       3.549   1.180   3.350  1.00  2.03           C  
ATOM    229  C   TRP A  17       4.711   0.467   4.009  1.00 65.11           C  
ATOM    230  O   TRP A  17       4.454  -0.157   5.026  1.00 55.20           O  
ATOM    231  CB  TRP A  17       3.480   2.638   3.885  1.00 23.33           C  
ATOM    232  CG  TRP A  17       2.474   3.471   3.132  1.00 71.21           C  
ATOM    233  CD1 TRP A  17       1.332   3.991   3.612  1.00 31.34           C  
ATOM    234  CD2 TRP A  17       2.570   3.894   1.687  1.00 52.52           C  
ATOM    235  NE1 TRP A  17       0.727   4.664   2.669  1.00 42.05           N  
ATOM    236  CE2 TRP A  17       1.411   4.625   1.509  1.00 60.01           C  
ATOM    237  CE3 TRP A  17       3.484   3.710   0.650  1.00 33.42           C  
ATOM    238  CZ2 TRP A  17       1.079   5.195   0.280  1.00 63.13           C  
ATOM    239  CZ3 TRP A  17       3.179   4.300  -0.583  1.00 72.21           C  
ATOM    240  CH2 TRP A  17       1.987   5.016  -0.770  1.00 50.40           C  
ATOM    241  H   TRP A  17       1.773   0.720   4.448  1.00 64.11           H  
ATOM    242  HA  TRP A  17       3.683   1.212   2.258  1.00  5.52           H  
ATOM    243  HB2 TRP A  17       3.230   2.618   4.957  1.00  2.00           H  
ATOM    244  HB3 TRP A  17       4.449   3.148   3.790  1.00 70.32           H  
ATOM    245  HD1 TRP A  17       0.968   3.871   4.633  1.00 62.35           H  
ATOM    246  HE1 TRP A  17      -0.165   5.167   2.795  1.00 64.32           H  
ATOM    247  HE3 TRP A  17       4.392   3.140   0.790  1.00 25.14           H  
ATOM    248  HZ2 TRP A  17       0.158   5.753   0.149  1.00 55.23           H  
ATOM    249  HZ3 TRP A  17       3.880   4.204  -1.407  1.00 60.44           H  
ATOM    250  HH2 TRP A  17       1.766   5.440  -1.745  1.00 31.41           H  
ATOM    251  N   PRO A  18       5.979   0.502   3.518  1.00 51.22           N  
ATOM    252  CA  PRO A  18       7.047  -0.211   4.204  1.00 34.10           C  
ATOM    253  C   PRO A  18       7.461   0.588   5.412  1.00 31.42           C  
ATOM    254  O   PRO A  18       7.570   0.061   6.507  1.00 31.31           O  
ATOM    255  CB  PRO A  18       8.141  -0.184   3.110  1.00 42.20           C  
ATOM    256  CG  PRO A  18       7.882   1.154   2.381  1.00 42.32           C  
ATOM    257  CD  PRO A  18       6.338   1.226   2.305  1.00 31.33           C  
ATOM    258  HA  PRO A  18       6.777  -1.244   4.479  1.00 50.22           H  
ATOM    259  HB2 PRO A  18       9.163  -0.267   3.515  1.00 13.42           H  
ATOM    260  HB3 PRO A  18       7.972  -1.012   2.403  1.00 22.34           H  
ATOM    261  HG2 PRO A  18       8.260   1.976   3.011  1.00 42.01           H  
ATOM    262  HG3 PRO A  18       8.365   1.218   1.393  1.00  2.44           H  
ATOM    263  HD2 PRO A  18       6.018   2.275   2.293  1.00 71.23           H  
ATOM    264  HD3 PRO A  18       5.955   0.698   1.419  1.00 13.33           H  
TER     265      PRO A  18                                                      
ENDMDL                                                                          
CONECT    1  117                                                                
CONECT  117    1                                                                
MASTER      141    0    0    0    0    0    0    6  138    1    2    2          
END