HEADER    ANTIMICROBIAL PROTEIN                   24-APR-12   2LSA              
TITLE     MAGAININ                                                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MAGAININ-2;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: MAGAININ II;                                                
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: XENOPUS LAEVIS;                                 
SOURCE   4 ORGANISM_COMMON: CLAWED FROG,COMMON PLATANNA,PLATANNA;               
SOURCE   5 ORGANISM_TAXID: 8355                                                 
KEYWDS    ANTIMICROBIAL PEPTIDE, ANTIMICROBIAL PROTEIN                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    L.S.VERMEER,J.A.MASON                                                 
REVDAT   3   15-MAY-24 2LSA    1       REMARK                                   
REVDAT   2   14-JUN-23 2LSA    1       REMARK                                   
REVDAT   1   03-APR-13 2LSA    0                                                
JRNL        AUTH   L.S.VERMEER,J.KOZLOWSKA,C.D.LORENZ,J.A.MASON                 
JRNL        TITL   ALL ATOM SIMULATIONS OF THE INITIAL BINDING OF MAGAININ AND  
JRNL        TITL 2 PLEUROCIDIN TO MEMBRANES COMPRISING A MIXTURE OF ANIONIC AND 
JRNL        TITL 3 ZWITTERIONIC LIPIDS                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN, ARIA                                        
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA)                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LSA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAY-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000102770.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 105                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM MAGAININ, 5 MM TRIS, 0.05 %   
REMARK 210                                   TSP, 100 MM [U-2H] SDS, 90% H2O/   
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, AQUA, SPARKY,             
REMARK 210                                   PROCHECKNMR, ARIA                  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLU A  19      -70.01   -129.08                                   
REMARK 500  2 ILE A   2      131.46     69.33                                   
REMARK 500  2 ILE A  20       49.69    -79.30                                   
REMARK 500  2 MET A  21      -56.65   -139.54                                   
REMARK 500  3 ILE A   2      147.28     70.89                                   
REMARK 500  4 ILE A   2      -40.31   -132.66                                   
REMARK 500  4 LYS A   4       -1.90   -145.29                                   
REMARK 500  5 ILE A   2      167.14     66.45                                   
REMARK 500  5 PHE A  12      -47.94   -161.71                                   
REMARK 500  6 ILE A   2      -70.25   -101.89                                   
REMARK 500  6 HIS A   7      -72.37    -72.97                                   
REMARK 500  6 PHE A  16      -59.05   -140.00                                   
REMARK 500  6 MET A  21       36.50    -88.74                                   
REMARK 500  6 ASN A  22      -61.52   -141.26                                   
REMARK 500  8 ILE A   2     -151.62    -98.75                                   
REMARK 500 10 ILE A   2      140.19     68.65                                   
REMARK 500 10 GLU A  19      -61.76   -123.67                                   
REMARK 500 10 MET A  21       42.94   -105.57                                   
REMARK 500 10 ASN A  22      -52.27   -150.45                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18420   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LS9   RELATED DB: PDB                                   
DBREF  2LSA A    1    23  UNP    P11006   MAGA_XENLA      83    105             
SEQRES   1 A   23  GLY ILE GLY LYS PHE LEU HIS SER ALA LYS LYS PHE GLY          
SEQRES   2 A   23  LYS ALA PHE VAL GLY GLU ILE MET ASN SER                      
HELIX    1   1 PHE A    5  LYS A   10  1                                   6    
HELIX    2   2 PHE A   12  PHE A   16  5                                   5    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -5.412   4.839  -0.291  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.772   4.604   0.248  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.742   4.157   1.691  1.00  0.00           C  
ATOM      4  O   GLY A   1      -5.890   3.362   2.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.468   5.131  -1.290  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.840   3.968  -0.228  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.936   5.589   0.254  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.339   5.522   0.179  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -7.263   3.845  -0.343  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.680   4.656   2.484  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.731   4.335   3.901  1.00  0.00           C  
ATOM     12  C   ILE A   2      -9.134   3.876   4.303  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.312   3.207   5.318  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -7.291   5.548   4.758  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -7.287   5.196   6.250  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -8.189   6.751   4.484  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -6.799   6.319   7.140  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.360   5.258   2.102  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.040   3.524   4.079  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -6.289   5.815   4.461  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -8.289   4.942   6.558  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -6.641   4.344   6.409  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.857   7.590   5.076  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -9.208   6.508   4.744  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -8.136   7.006   3.436  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -5.796   6.596   6.851  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -6.798   5.989   8.168  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -7.451   7.173   7.034  1.00  0.00           H  
ATOM     29  N   GLY A   3     -10.124   4.229   3.490  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -11.485   3.805   3.753  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.645   2.306   3.607  1.00  0.00           C  
ATOM     32  O   GLY A   3     -11.786   1.587   4.597  1.00  0.00           O  
ATOM     33  H   GLY A   3      -9.930   4.788   2.706  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.755   4.092   4.758  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -12.147   4.297   3.057  1.00  0.00           H  
ATOM     36  N   LYS A   4     -11.620   1.831   2.372  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -11.675   0.399   2.117  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.675   0.019   1.029  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.455  -1.157   0.751  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -13.095  -0.037   1.738  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.308  -1.541   1.831  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.780  -1.914   1.751  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -14.979  -3.392   2.046  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -16.413  -3.786   2.040  1.00  0.00           N  
ATOM     45  H   LYS A   4     -11.583   2.456   1.620  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -11.390  -0.103   3.030  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -13.798   0.447   2.400  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.298   0.272   0.723  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -12.785  -2.019   1.016  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -12.909  -1.893   2.772  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -15.330  -1.333   2.476  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -15.145  -1.699   0.758  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -14.457  -3.967   1.296  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.560  -3.608   3.018  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -16.951  -3.205   2.717  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -16.507  -4.789   2.312  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -16.822  -3.660   1.088  1.00  0.00           H  
ATOM     58  N   PHE A   5     -10.044   1.028   0.433  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -8.985   0.795  -0.542  1.00  0.00           C  
ATOM     60  C   PHE A   5      -7.739   0.280   0.167  1.00  0.00           C  
ATOM     61  O   PHE A   5      -6.802  -0.209  -0.459  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -8.644   2.085  -1.297  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -9.780   2.647  -2.111  1.00  0.00           C  
ATOM     64  CD1 PHE A   5     -10.672   3.550  -1.555  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -9.949   2.275  -3.436  1.00  0.00           C  
ATOM     66  CE1 PHE A   5     -11.711   4.069  -2.304  1.00  0.00           C  
ATOM     67  CE2 PHE A   5     -10.986   2.791  -4.189  1.00  0.00           C  
ATOM     68  CZ  PHE A   5     -11.869   3.689  -3.622  1.00  0.00           C  
ATOM     69  H   PHE A   5     -10.295   1.944   0.653  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.328   0.050  -1.242  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -8.346   2.838  -0.583  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -7.820   1.888  -1.966  1.00  0.00           H  
ATOM     73  HD1 PHE A   5     -10.549   3.850  -0.524  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -9.258   1.575  -3.881  1.00  0.00           H  
ATOM     75  HE1 PHE A   5     -12.399   4.771  -1.859  1.00  0.00           H  
ATOM     76  HE2 PHE A   5     -11.107   2.493  -5.220  1.00  0.00           H  
ATOM     77  HZ  PHE A   5     -12.682   4.094  -4.208  1.00  0.00           H  
ATOM     78  N   LEU A   6      -7.753   0.391   1.491  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -6.633  -0.027   2.319  1.00  0.00           C  
ATOM     80  C   LEU A   6      -6.540  -1.549   2.361  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.521  -2.116   2.767  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -6.814   0.534   3.730  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -5.640   0.319   4.686  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -4.392   1.011   4.161  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -5.987   0.834   6.073  1.00  0.00           C  
ATOM     86  H   LEU A   6      -8.550   0.762   1.926  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -5.727   0.373   1.889  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -6.993   1.596   3.649  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -7.690   0.073   4.164  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -5.431  -0.737   4.761  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -4.587   2.067   4.050  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.121   0.593   3.202  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.581   0.867   4.859  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -6.849   0.302   6.450  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -6.208   1.889   6.020  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -5.149   0.674   6.737  1.00  0.00           H  
ATOM     97  N   HIS A   7      -7.607  -2.200   1.912  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.691  -3.652   1.926  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.568  -4.261   1.092  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.968  -5.259   1.484  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -9.058  -4.104   1.399  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.365  -5.548   1.643  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -9.718  -6.429   0.641  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -9.399  -6.262   2.794  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      -9.955  -7.617   1.165  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -9.768  -7.541   2.468  1.00  0.00           N  
ATOM    107  H   HIS A   7      -8.363  -1.686   1.553  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -7.580  -3.981   2.948  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.828  -3.518   1.877  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -9.096  -3.932   0.333  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -9.790  -6.213  -0.322  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -9.169  -5.893   3.782  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -10.252  -8.500   0.618  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -9.787  -8.307   3.091  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.283  -3.656  -0.056  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.193  -4.118  -0.895  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.000  -3.180  -0.834  1.00  0.00           C  
ATOM    118  O   SER A   8      -2.881  -3.571  -1.187  1.00  0.00           O  
ATOM    119  CB  SER A   8      -5.667  -4.272  -2.334  1.00  0.00           C  
ATOM    120  OG  SER A   8      -6.318  -3.093  -2.781  1.00  0.00           O  
ATOM    121  H   SER A   8      -6.837  -2.903  -0.362  1.00  0.00           H  
ATOM    122  HA  SER A   8      -4.882  -5.076  -0.520  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -4.816  -4.458  -2.964  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -6.357  -5.099  -2.399  1.00  0.00           H  
ATOM    125  HG  SER A   8      -5.749  -2.627  -3.407  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.231  -1.957  -0.371  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.157  -0.985  -0.218  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.066  -1.538   0.689  1.00  0.00           C  
ATOM    129  O   ALA A   9      -0.900  -1.165   0.574  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.698   0.322   0.337  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.147  -1.699  -0.132  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.739  -0.791  -1.196  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.895   1.040   0.412  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -4.118   0.148   1.317  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.463   0.706  -0.321  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.446  -2.457   1.571  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.492  -3.058   2.489  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.535  -4.572   2.389  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.203  -5.282   3.336  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -1.741  -2.607   3.934  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -1.399  -1.144   4.187  1.00  0.00           C  
ATOM    142  CD  LYS A  10       0.051  -0.830   3.833  1.00  0.00           C  
ATOM    143  CE  LYS A  10       1.034  -1.633   4.676  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       1.019  -1.217   6.102  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.390  -2.756   1.584  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.507  -2.730   2.188  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.785  -2.757   4.169  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -1.143  -3.214   4.596  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.047  -0.525   3.586  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -1.561  -0.925   5.233  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       0.212  -1.064   2.792  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       0.229   0.223   3.997  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       0.770  -2.678   4.614  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       2.028  -1.491   4.277  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       1.604  -1.862   6.678  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       0.047  -1.228   6.476  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       1.400  -0.249   6.199  1.00  0.00           H  
ATOM    158  N   LYS A  11      -1.944  -5.060   1.230  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -1.942  -6.489   0.970  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.201  -6.776  -0.327  1.00  0.00           C  
ATOM    161  O   LYS A  11      -0.525  -7.793  -0.461  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -3.371  -7.027   0.902  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -3.440  -8.540   0.787  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -4.871  -9.037   0.774  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -4.928 -10.551   0.672  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -4.256 -11.055  -0.554  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.256  -4.444   0.532  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -1.422  -6.973   1.783  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -3.899  -6.729   1.797  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.866  -6.597   0.043  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -2.958  -8.843  -0.131  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -2.924  -8.979   1.628  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -5.356  -8.729   1.689  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -5.386  -8.606  -0.073  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -4.441 -10.975   1.538  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -5.963 -10.856   0.657  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -3.223 -10.929  -0.478  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -4.600 -10.535  -1.389  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -4.462 -12.067  -0.684  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.336  -5.866  -1.281  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.596  -5.951  -2.528  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.452  -4.844  -2.573  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.620  -5.091  -2.868  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.548  -5.836  -3.724  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -0.869  -5.983  -5.057  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      -0.524  -7.238  -5.541  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -0.580  -4.869  -5.827  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       0.097  -7.375  -6.767  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.042  -5.002  -7.053  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       0.381  -6.256  -7.524  1.00  0.00           C  
ATOM    191  H   PHE A  12      -1.953  -5.117  -1.145  1.00  0.00           H  
ATOM    192  HA  PHE A  12      -0.098  -6.909  -2.558  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -2.300  -6.608  -3.651  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -2.031  -4.869  -3.698  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      -0.745  -8.113  -4.949  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.846  -3.889  -5.459  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       0.360  -8.357  -7.133  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       0.264  -4.125  -7.643  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       0.867  -6.361  -8.483  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.030  -3.626  -2.240  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.933  -2.488  -2.261  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.880  -2.458  -1.071  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.729  -1.574  -0.970  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.908  -3.494  -1.990  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.516  -2.524  -3.170  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.347  -1.579  -2.260  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.739  -3.433  -0.180  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.584  -3.538   1.011  1.00  0.00           C  
ATOM    209  C   LYS A  14       4.068  -3.621   0.642  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.925  -3.068   1.332  1.00  0.00           O  
ATOM    211  CB  LYS A  14       2.184  -4.774   1.830  1.00  0.00           C  
ATOM    212  CG  LYS A  14       2.280  -6.082   1.052  1.00  0.00           C  
ATOM    213  CD  LYS A  14       1.975  -7.291   1.924  1.00  0.00           C  
ATOM    214  CE  LYS A  14       2.981  -7.439   3.055  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       2.777  -8.702   3.809  1.00  0.00           N  
ATOM    216  H   LYS A  14       1.044  -4.101  -0.326  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.423  -2.654   1.611  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       2.830  -4.846   2.693  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       1.163  -4.654   2.164  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       1.575  -6.055   0.235  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       3.283  -6.179   0.660  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       0.989  -7.180   2.347  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       2.005  -8.181   1.311  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.975  -7.437   2.637  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       2.873  -6.603   3.732  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       3.019  -9.518   3.206  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       1.781  -8.788   4.100  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       3.379  -8.719   4.655  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.363  -4.297  -0.462  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.739  -4.490  -0.897  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.159  -3.404  -1.876  1.00  0.00           C  
ATOM    232  O   ALA A  15       7.247  -3.453  -2.445  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.906  -5.863  -1.524  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.636  -4.675  -0.999  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.375  -4.440  -0.025  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.304  -5.924  -2.420  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.585  -6.619  -0.822  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       6.945  -6.022  -1.776  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.292  -2.423  -2.064  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.576  -1.324  -2.973  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.630  -0.009  -2.211  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.653   0.674  -2.204  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.525  -1.244  -4.084  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.488  -2.457  -4.968  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.398  -2.603  -6.000  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.542  -3.449  -4.768  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.366  -3.716  -6.816  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       3.507  -4.566  -5.581  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.421  -4.699  -6.607  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.445  -2.431  -1.570  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.544  -1.505  -3.417  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       3.548  -1.127  -3.641  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       4.736  -0.386  -4.707  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.139  -1.835  -6.164  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       2.827  -3.344  -3.965  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       6.083  -3.817  -7.618  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       2.766  -5.333  -5.413  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       4.396  -5.569  -7.245  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.543   0.317  -1.526  1.00  0.00           N  
ATOM    260  CA  VAL A  17       4.434   1.591  -0.831  1.00  0.00           C  
ATOM    261  C   VAL A  17       5.321   1.582   0.404  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.808   2.615   0.849  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.970   1.890  -0.429  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       2.843   3.274   0.193  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       2.047   1.757  -1.633  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.800  -0.330  -1.463  1.00  0.00           H  
ATOM    267  HA  VAL A  17       4.774   2.367  -1.499  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.667   1.163   0.309  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       3.458   3.327   1.080  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       1.812   3.458   0.457  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       3.173   4.019  -0.516  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       2.322   2.489  -2.380  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       1.026   1.923  -1.326  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       2.141   0.765  -2.050  1.00  0.00           H  
ATOM    275  N   GLY A  18       5.562   0.393   0.927  1.00  0.00           N  
ATOM    276  CA  GLY A  18       6.420   0.259   2.080  1.00  0.00           C  
ATOM    277  C   GLY A  18       7.855  -0.015   1.685  1.00  0.00           C  
ATOM    278  O   GLY A  18       8.694  -0.316   2.531  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.157  -0.401   0.524  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       6.381   1.173   2.657  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.061  -0.558   2.689  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.139   0.093   0.393  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.465  -0.224  -0.120  1.00  0.00           C  
ATOM    284  C   GLU A  19      10.013   0.905  -0.990  1.00  0.00           C  
ATOM    285  O   GLU A  19      10.935   1.619  -0.589  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.417  -1.518  -0.935  1.00  0.00           C  
ATOM    287  CG  GLU A  19      10.773  -1.952  -1.466  1.00  0.00           C  
ATOM    288  CD  GLU A  19      10.658  -2.962  -2.588  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      10.509  -2.539  -3.752  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      10.730  -4.180  -2.315  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.441   0.397  -0.227  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.123  -0.364   0.725  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       9.026  -2.309  -0.313  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       8.757  -1.372  -1.777  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      11.294  -1.083  -1.838  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      11.343  -2.392  -0.659  1.00  0.00           H  
ATOM    297  N   ILE A  20       9.417   1.078  -2.166  1.00  0.00           N  
ATOM    298  CA  ILE A  20       9.947   1.994  -3.170  1.00  0.00           C  
ATOM    299  C   ILE A  20       9.628   3.445  -2.812  1.00  0.00           C  
ATOM    300  O   ILE A  20      10.196   4.380  -3.373  1.00  0.00           O  
ATOM    301  CB  ILE A  20       9.395   1.650  -4.578  1.00  0.00           C  
ATOM    302  CG1 ILE A  20      10.246   2.302  -5.670  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       7.939   2.074  -4.721  1.00  0.00           C  
ATOM    304  CD1 ILE A  20      11.664   1.779  -5.723  1.00  0.00           C  
ATOM    305  H   ILE A  20       8.590   0.580  -2.362  1.00  0.00           H  
ATOM    306  HA  ILE A  20      11.020   1.871  -3.191  1.00  0.00           H  
ATOM    307  HB  ILE A  20       9.439   0.579  -4.697  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       9.790   2.113  -6.631  1.00  0.00           H  
ATOM    309 HG13 ILE A  20      10.290   3.368  -5.500  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       7.573   1.780  -5.694  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       7.866   3.147  -4.618  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       7.348   1.595  -3.954  1.00  0.00           H  
ATOM    313 HD11 ILE A  20      12.148   1.961  -4.775  1.00  0.00           H  
ATOM    314 HD12 ILE A  20      12.205   2.286  -6.507  1.00  0.00           H  
ATOM    315 HD13 ILE A  20      11.649   0.719  -5.921  1.00  0.00           H  
ATOM    316  N   MET A  21       8.715   3.625  -1.868  1.00  0.00           N  
ATOM    317  CA  MET A  21       8.387   4.957  -1.378  1.00  0.00           C  
ATOM    318  C   MET A  21       9.506   5.478  -0.485  1.00  0.00           C  
ATOM    319  O   MET A  21       9.881   6.647  -0.556  1.00  0.00           O  
ATOM    320  CB  MET A  21       7.071   4.938  -0.604  1.00  0.00           C  
ATOM    321  CG  MET A  21       6.738   6.263   0.062  1.00  0.00           C  
ATOM    322  SD  MET A  21       5.290   6.159   1.129  1.00  0.00           S  
ATOM    323  CE  MET A  21       5.281   7.803   1.834  1.00  0.00           C  
ATOM    324  H   MET A  21       8.250   2.847  -1.496  1.00  0.00           H  
ATOM    325  HA  MET A  21       8.288   5.611  -2.231  1.00  0.00           H  
ATOM    326  HB2 MET A  21       6.270   4.690  -1.284  1.00  0.00           H  
ATOM    327  HB3 MET A  21       7.126   4.179   0.163  1.00  0.00           H  
ATOM    328  HG2 MET A  21       7.585   6.576   0.655  1.00  0.00           H  
ATOM    329  HG3 MET A  21       6.549   6.997  -0.708  1.00  0.00           H  
ATOM    330  HE1 MET A  21       6.208   7.974   2.360  1.00  0.00           H  
ATOM    331  HE2 MET A  21       4.456   7.893   2.524  1.00  0.00           H  
ATOM    332  HE3 MET A  21       5.173   8.532   1.046  1.00  0.00           H  
ATOM    333  N   ASN A  22      10.041   4.597   0.351  1.00  0.00           N  
ATOM    334  CA  ASN A  22      11.114   4.966   1.264  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.408   5.152   0.479  1.00  0.00           C  
ATOM    336  O   ASN A  22      13.066   6.187   0.578  1.00  0.00           O  
ATOM    337  CB  ASN A  22      11.284   3.892   2.347  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.202   4.325   3.478  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      13.148   5.085   3.282  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      11.918   3.852   4.681  1.00  0.00           N  
ATOM    341  H   ASN A  22       9.713   3.677   0.347  1.00  0.00           H  
ATOM    342  HA  ASN A  22      10.849   5.905   1.731  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      10.316   3.661   2.767  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      11.696   3.001   1.897  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      11.136   3.256   4.776  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      12.493   4.115   5.430  1.00  0.00           H  
ATOM    347  N   SER A  23      12.750   4.153  -0.318  1.00  0.00           N  
ATOM    348  CA  SER A  23      13.925   4.228  -1.165  1.00  0.00           C  
ATOM    349  C   SER A  23      13.545   4.756  -2.542  1.00  0.00           C  
ATOM    350  O   SER A  23      13.601   5.990  -2.741  1.00  0.00           O  
ATOM    351  CB  SER A  23      14.587   2.857  -1.280  1.00  0.00           C  
ATOM    352  OG  SER A  23      15.109   2.437  -0.027  1.00  0.00           O  
ATOM    353  OXT SER A  23      13.178   3.942  -3.415  1.00  0.00           O  
ATOM    354  H   SER A  23      12.191   3.349  -0.349  1.00  0.00           H  
ATOM    355  HA  SER A  23      14.621   4.918  -0.706  1.00  0.00           H  
ATOM    356  HB2 SER A  23      13.859   2.133  -1.613  1.00  0.00           H  
ATOM    357  HB3 SER A  23      15.398   2.910  -1.993  1.00  0.00           H  
ATOM    358  HG  SER A  23      14.406   2.007   0.488  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -10.619   4.615  -4.193  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.371   3.555  -3.485  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.951   4.041  -2.172  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.166   4.191  -2.046  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.851   4.976  -3.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -11.256   5.404  -4.437  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.205   4.234  -5.072  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.176   3.214  -4.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.707   2.725  -3.285  1.00  0.00           H  
ATOM     10  N   ILE A   2     -11.066   4.310  -1.207  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -11.461   4.708   0.149  1.00  0.00           C  
ATOM     12  C   ILE A   2     -12.112   3.543   0.903  1.00  0.00           C  
ATOM     13  O   ILE A   2     -12.981   2.847   0.377  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -12.410   5.935   0.147  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -11.713   7.136  -0.499  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -12.861   6.274   1.565  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -12.578   8.376  -0.577  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.110   4.255  -1.418  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -10.559   4.987   0.676  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -13.286   5.683  -0.431  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -10.834   7.385   0.075  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -11.419   6.874  -1.504  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -11.999   6.525   2.167  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -13.363   5.422   1.996  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -13.538   7.116   1.538  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -13.471   8.158  -1.146  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -12.027   9.167  -1.062  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -12.854   8.688   0.420  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.654   3.316   2.128  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.214   2.271   2.964  1.00  0.00           C  
ATOM     31  C   GLY A   3     -11.771   0.879   2.557  1.00  0.00           C  
ATOM     32  O   GLY A   3     -10.961   0.253   3.238  1.00  0.00           O  
ATOM     33  H   GLY A   3     -10.925   3.883   2.479  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -11.910   2.445   3.986  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -13.292   2.323   2.908  1.00  0.00           H  
ATOM     36  N   LYS A   4     -12.268   0.411   1.422  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -12.020  -0.954   0.979  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.820  -0.997   0.054  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.278  -2.060  -0.237  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -13.261  -1.543   0.300  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.968  -0.580  -0.642  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -15.220  -1.208  -1.233  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -16.095  -0.177  -1.928  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -17.296  -0.795  -2.553  1.00  0.00           N  
ATOM     45  H   LYS A   4     -12.789   1.013   0.851  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -11.789  -1.538   1.856  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -12.964  -2.413  -0.267  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.963  -1.847   1.063  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -14.245   0.308  -0.094  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -13.294  -0.317  -1.444  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.929  -1.959  -1.951  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -15.787  -1.671  -0.438  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -16.417   0.553  -1.200  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -15.512   0.313  -2.695  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -17.012  -1.381  -3.367  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -17.954  -0.056  -2.886  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -17.790  -1.401  -1.863  1.00  0.00           H  
ATOM     58  N   PHE A   5     -10.400   0.177  -0.388  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -9.144   0.308  -1.106  1.00  0.00           C  
ATOM     60  C   PHE A   5      -7.997  -0.009  -0.154  1.00  0.00           C  
ATOM     61  O   PHE A   5      -6.906  -0.394  -0.571  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -9.001   1.729  -1.659  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -7.713   1.980  -2.398  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -7.524   1.495  -3.683  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -6.692   2.709  -1.804  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -6.339   1.727  -4.359  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -5.507   2.945  -2.475  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -5.331   2.454  -3.754  1.00  0.00           C  
ATOM     69  H   PHE A   5     -10.951   0.971  -0.233  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.140  -0.401  -1.920  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -9.815   1.922  -2.341  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -9.054   2.430  -0.840  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -8.310   0.928  -4.157  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -6.830   3.089  -0.802  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -6.204   1.343  -5.359  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -4.721   3.515  -2.000  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -4.406   2.638  -4.280  1.00  0.00           H  
ATOM     78  N   LEU A   6      -8.282   0.119   1.138  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -7.275  -0.076   2.169  1.00  0.00           C  
ATOM     80  C   LEU A   6      -7.021  -1.553   2.409  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.991  -1.929   2.967  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -7.701   0.610   3.465  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -7.925   2.118   3.348  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -8.413   2.685   4.666  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -6.646   2.814   2.914  1.00  0.00           C  
ATOM     86  H   LEU A   6      -9.208   0.335   1.404  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -6.356   0.373   1.821  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -8.619   0.153   3.805  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -6.935   0.440   4.207  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -8.683   2.307   2.599  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -9.336   2.199   4.951  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -8.584   3.745   4.560  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -7.667   2.515   5.428  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.885   2.668   3.667  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -6.835   3.869   2.791  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -6.309   2.396   1.977  1.00  0.00           H  
ATOM     97  N   HIS A   7      -7.953  -2.388   1.974  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.774  -3.831   2.061  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.550  -4.248   1.251  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.665  -4.942   1.749  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -9.028  -4.555   1.558  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -8.908  -6.051   1.533  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -8.975  -6.784   0.370  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -8.738  -6.949   2.531  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      -8.848  -8.067   0.651  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -8.703  -8.196   1.956  1.00  0.00           N  
ATOM    107  H   HIS A   7      -8.780  -2.029   1.590  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -7.613  -4.082   3.099  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.859  -4.303   2.198  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -9.242  -4.222   0.553  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -9.123  -6.414  -0.536  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -8.650  -6.727   3.586  1.00  0.00           H  
ATOM    113  HE1 HIS A   7      -8.856  -8.873  -0.067  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -8.782  -9.049   2.445  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.489  -3.799   0.006  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.352  -4.098  -0.843  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.211  -3.129  -0.582  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.058  -3.416  -0.899  1.00  0.00           O  
ATOM    119  CB  SER A   8      -5.757  -4.066  -2.308  1.00  0.00           C  
ATOM    120  OG  SER A   8      -6.849  -4.937  -2.547  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.228  -3.272  -0.355  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.013  -5.090  -0.595  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -6.042  -3.061  -2.583  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -4.921  -4.382  -2.905  1.00  0.00           H  
ATOM    125  HG  SER A   8      -7.443  -4.538  -3.196  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.526  -1.986   0.019  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.498  -1.055   0.461  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.681  -1.687   1.579  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.605  -1.207   1.933  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.109   0.260   0.920  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.473  -1.761   0.160  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.846  -0.853  -0.378  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -4.691   0.686   0.116  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.322   0.946   1.195  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.749   0.083   1.772  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.211  -2.767   2.138  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.467  -3.566   3.097  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.817  -4.758   2.409  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.690  -5.130   2.730  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.372  -4.069   4.224  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.873  -2.985   5.161  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.684  -3.585   6.301  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.153  -2.527   7.282  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -5.853  -3.137   8.442  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.134  -3.025   1.905  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.693  -2.942   3.514  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -4.231  -4.554   3.785  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.824  -4.792   4.809  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.025  -2.456   5.571  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.496  -2.300   4.605  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -5.547  -4.085   5.891  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -4.069  -4.301   6.829  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -4.293  -1.976   7.638  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.829  -1.856   6.774  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -6.719  -3.623   8.129  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -6.111  -2.403   9.136  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -5.229  -3.836   8.908  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.524  -5.341   1.447  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.064  -6.564   0.803  1.00  0.00           C  
ATOM    160  C   LYS A  11      -0.902  -6.289  -0.149  1.00  0.00           C  
ATOM    161  O   LYS A  11       0.095  -7.009  -0.154  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -3.222  -7.227   0.048  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -2.825  -8.487  -0.707  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -2.301  -9.557   0.231  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -1.799 -10.769  -0.535  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -2.877 -11.433  -1.315  1.00  0.00           N  
ATOM    167  H   LYS A  11      -3.370  -4.935   1.154  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -1.724  -7.236   1.577  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -3.993  -7.491   0.757  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.627  -6.521  -0.662  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -3.690  -8.872  -1.226  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -2.054  -8.238  -1.423  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -1.486  -9.148   0.809  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -3.097  -9.863   0.893  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -1.024 -10.450  -1.215  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -1.388 -11.477   0.170  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -3.327 -10.751  -1.966  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -3.604 -11.814  -0.672  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -2.479 -12.218  -1.877  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.033  -5.239  -0.940  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.030  -4.910  -1.941  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.409  -3.461  -1.787  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.510  -3.091  -2.183  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -0.586  -5.163  -3.348  1.00  0.00           C  
ATOM    185  CG  PHE A  12       0.423  -4.980  -4.452  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       1.394  -5.943  -4.692  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.405  -3.844  -5.247  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.323  -5.776  -5.704  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       1.331  -3.672  -6.260  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       2.293  -4.638  -6.487  1.00  0.00           C  
ATOM    191  H   PHE A  12      -1.820  -4.661  -0.843  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.823  -5.552  -1.778  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -0.954  -6.175  -3.402  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -1.405  -4.480  -3.527  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       1.418  -6.833  -4.082  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.345  -3.086  -5.073  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       3.074  -6.533  -5.880  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       1.304  -2.782  -6.871  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       3.018  -4.504  -7.277  1.00  0.00           H  
ATOM    200  N   GLY A  13      -0.450  -2.648  -1.182  1.00  0.00           N  
ATOM    201  CA  GLY A  13      -0.121  -1.257  -0.978  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.095  -1.092  -0.099  1.00  0.00           C  
ATOM    203  O   GLY A  13       1.985  -0.300  -0.396  1.00  0.00           O  
ATOM    204  H   GLY A  13      -1.317  -2.996  -0.876  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       0.076  -0.807  -1.935  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      -0.960  -0.757  -0.518  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.148  -1.886   0.957  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.264  -1.842   1.896  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.494  -2.519   1.305  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.616  -2.308   1.765  1.00  0.00           O  
ATOM    211  CB  LYS A  14       1.882  -2.506   3.219  1.00  0.00           C  
ATOM    212  CG  LYS A  14       0.781  -1.773   3.970  1.00  0.00           C  
ATOM    213  CD  LYS A  14       1.213  -0.365   4.364  1.00  0.00           C  
ATOM    214  CE  LYS A  14       0.079   0.407   5.022  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -1.031   0.678   4.072  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.417  -2.523   1.105  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.495  -0.803   2.081  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       1.545  -3.513   3.016  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       2.754  -2.548   3.852  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -0.089  -1.707   3.334  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       0.536  -2.330   4.861  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       2.038  -0.431   5.056  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       1.527   0.163   3.476  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -0.304  -0.170   5.851  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       0.467   1.349   5.388  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.327  -0.202   3.605  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -0.722   1.362   3.344  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -1.849   1.081   4.580  1.00  0.00           H  
ATOM    229  N   ALA A  15       3.278  -3.334   0.280  1.00  0.00           N  
ATOM    230  CA  ALA A  15       4.373  -3.989  -0.417  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.025  -3.020  -1.394  1.00  0.00           C  
ATOM    232  O   ALA A  15       6.249  -2.898  -1.448  1.00  0.00           O  
ATOM    233  CB  ALA A  15       3.872  -5.233  -1.141  1.00  0.00           C  
ATOM    234  H   ALA A  15       2.360  -3.494  -0.019  1.00  0.00           H  
ATOM    235  HA  ALA A  15       5.106  -4.296   0.319  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       3.432  -5.913  -0.427  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       4.698  -5.720  -1.640  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       3.128  -4.949  -1.870  1.00  0.00           H  
ATOM    239  N   PHE A  16       4.192  -2.311  -2.147  1.00  0.00           N  
ATOM    240  CA  PHE A  16       4.674  -1.343  -3.118  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.300  -0.141  -2.415  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.398   0.291  -2.768  1.00  0.00           O  
ATOM    243  CB  PHE A  16       3.529  -0.895  -4.032  1.00  0.00           C  
ATOM    244  CG  PHE A  16       3.963   0.041  -5.128  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       4.726  -0.419  -6.191  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.609   1.382  -5.095  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.126   0.439  -7.199  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       4.005   2.241  -6.100  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.764   1.770  -7.152  1.00  0.00           C  
ATOM    250  H   PHE A  16       3.223  -2.453  -2.055  1.00  0.00           H  
ATOM    251  HA  PHE A  16       5.431  -1.826  -3.720  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       3.087  -1.766  -4.492  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       2.781  -0.390  -3.436  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       5.010  -1.460  -6.228  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       3.016   1.754  -4.271  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       5.720   0.069  -8.020  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       3.723   3.282  -6.062  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       5.074   2.442  -7.938  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.622   0.378  -1.394  1.00  0.00           N  
ATOM    260  CA  VAL A  17       5.127   1.535  -0.665  1.00  0.00           C  
ATOM    261  C   VAL A  17       6.304   1.124   0.219  1.00  0.00           C  
ATOM    262  O   VAL A  17       7.028   1.963   0.754  1.00  0.00           O  
ATOM    263  CB  VAL A  17       4.026   2.205   0.194  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       3.749   1.414   1.465  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       4.394   3.647   0.519  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.770  -0.029  -1.124  1.00  0.00           H  
ATOM    267  HA  VAL A  17       5.477   2.255  -1.393  1.00  0.00           H  
ATOM    268  HB  VAL A  17       3.114   2.216  -0.387  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       3.411   0.421   1.203  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       2.985   1.913   2.041  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       4.653   1.342   2.051  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       5.324   3.667   1.068  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       3.614   4.093   1.119  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       4.506   4.204  -0.398  1.00  0.00           H  
ATOM    275  N   GLY A  18       6.493  -0.181   0.348  1.00  0.00           N  
ATOM    276  CA  GLY A  18       7.589  -0.703   1.134  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.913  -0.620   0.404  1.00  0.00           C  
ATOM    278  O   GLY A  18       9.971  -0.831   0.994  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.875  -0.800  -0.094  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       7.660  -0.139   2.052  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       7.385  -1.736   1.371  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.854  -0.319  -0.888  1.00  0.00           N  
ATOM    283  CA  GLU A  19      10.062  -0.162  -1.680  1.00  0.00           C  
ATOM    284  C   GLU A  19      10.181   1.265  -2.210  1.00  0.00           C  
ATOM    285  O   GLU A  19      11.239   1.881  -2.097  1.00  0.00           O  
ATOM    286  CB  GLU A  19      10.108  -1.176  -2.832  1.00  0.00           C  
ATOM    287  CG  GLU A  19       8.899  -1.137  -3.748  1.00  0.00           C  
ATOM    288  CD  GLU A  19       9.030  -2.086  -4.917  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       8.742  -3.291  -4.747  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       9.441  -1.639  -6.008  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.979  -0.193  -1.312  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.901  -0.349  -1.024  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      10.984  -0.980  -3.432  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      10.184  -2.169  -2.415  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       8.023  -1.413  -3.179  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       8.783  -0.132  -4.127  1.00  0.00           H  
ATOM    297  N   ILE A  20       9.088   1.807  -2.745  1.00  0.00           N  
ATOM    298  CA  ILE A  20       9.100   3.151  -3.326  1.00  0.00           C  
ATOM    299  C   ILE A  20       9.019   4.226  -2.222  1.00  0.00           C  
ATOM    300  O   ILE A  20       8.211   5.159  -2.267  1.00  0.00           O  
ATOM    301  CB  ILE A  20       7.958   3.317  -4.368  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       8.099   4.634  -5.140  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       6.588   3.228  -3.709  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       9.369   4.721  -5.958  1.00  0.00           C  
ATOM    305  H   ILE A  20       8.253   1.289  -2.757  1.00  0.00           H  
ATOM    306  HA  ILE A  20      10.043   3.269  -3.845  1.00  0.00           H  
ATOM    307  HB  ILE A  20       8.034   2.498  -5.066  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       7.262   4.740  -5.814  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       8.097   5.455  -4.438  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       6.464   2.247  -3.278  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       5.819   3.399  -4.449  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       6.513   3.974  -2.931  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       9.405   3.895  -6.652  1.00  0.00           H  
ATOM    314 HD12 ILE A  20      10.225   4.676  -5.300  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       9.384   5.651  -6.508  1.00  0.00           H  
ATOM    316  N   MET A  21       9.878   4.079  -1.226  1.00  0.00           N  
ATOM    317  CA  MET A  21       9.924   4.998  -0.099  1.00  0.00           C  
ATOM    318  C   MET A  21      11.368   5.285   0.298  1.00  0.00           C  
ATOM    319  O   MET A  21      11.800   6.436   0.322  1.00  0.00           O  
ATOM    320  CB  MET A  21       9.158   4.419   1.095  1.00  0.00           C  
ATOM    321  CG  MET A  21       9.169   5.313   2.328  1.00  0.00           C  
ATOM    322  SD  MET A  21       8.355   6.899   2.055  1.00  0.00           S  
ATOM    323  CE  MET A  21       6.674   6.368   1.747  1.00  0.00           C  
ATOM    324  H   MET A  21      10.510   3.328  -1.258  1.00  0.00           H  
ATOM    325  HA  MET A  21       9.454   5.921  -0.403  1.00  0.00           H  
ATOM    326  HB2 MET A  21       8.130   4.261   0.802  1.00  0.00           H  
ATOM    327  HB3 MET A  21       9.596   3.467   1.361  1.00  0.00           H  
ATOM    328  HG2 MET A  21       8.661   4.800   3.132  1.00  0.00           H  
ATOM    329  HG3 MET A  21      10.195   5.496   2.615  1.00  0.00           H  
ATOM    330  HE1 MET A  21       6.656   5.710   0.891  1.00  0.00           H  
ATOM    331  HE2 MET A  21       6.053   7.231   1.551  1.00  0.00           H  
ATOM    332  HE3 MET A  21       6.297   5.843   2.612  1.00  0.00           H  
ATOM    333  N   ASN A  22      12.113   4.229   0.602  1.00  0.00           N  
ATOM    334  CA  ASN A  22      13.498   4.368   1.037  1.00  0.00           C  
ATOM    335  C   ASN A  22      14.442   3.793  -0.014  1.00  0.00           C  
ATOM    336  O   ASN A  22      15.611   3.514   0.262  1.00  0.00           O  
ATOM    337  CB  ASN A  22      13.711   3.659   2.380  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.838   4.217   3.492  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      12.383   3.481   4.370  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      12.600   5.520   3.466  1.00  0.00           N  
ATOM    341  H   ASN A  22      11.724   3.329   0.532  1.00  0.00           H  
ATOM    342  HA  ASN A  22      13.704   5.421   1.155  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      13.483   2.608   2.266  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      14.745   3.766   2.674  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      12.999   6.052   2.740  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      12.035   5.904   4.173  1.00  0.00           H  
ATOM    347  N   SER A  23      13.923   3.610  -1.218  1.00  0.00           N  
ATOM    348  CA  SER A  23      14.708   3.095  -2.326  1.00  0.00           C  
ATOM    349  C   SER A  23      14.613   4.045  -3.510  1.00  0.00           C  
ATOM    350  O   SER A  23      15.614   4.731  -3.809  1.00  0.00           O  
ATOM    351  CB  SER A  23      14.223   1.700  -2.727  1.00  0.00           C  
ATOM    352  OG  SER A  23      14.278   0.804  -1.627  1.00  0.00           O  
ATOM    353  OXT SER A  23      13.526   4.129  -4.115  1.00  0.00           O  
ATOM    354  H   SER A  23      12.984   3.845  -1.375  1.00  0.00           H  
ATOM    355  HA  SER A  23      15.739   3.033  -2.006  1.00  0.00           H  
ATOM    356  HB2 SER A  23      13.203   1.761  -3.072  1.00  0.00           H  
ATOM    357  HB3 SER A  23      14.849   1.320  -3.520  1.00  0.00           H  
ATOM    358  HG  SER A  23      14.609   1.272  -0.850  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -9.124   6.310  -3.759  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.006   5.210  -2.770  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.675   5.716  -1.389  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.221   6.730  -0.957  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.404   5.928  -4.685  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.208   6.799  -3.861  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.839   7.000  -3.444  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.944   4.672  -2.721  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.228   4.531  -3.089  1.00  0.00           H  
ATOM     10  N   ILE A   2      -7.774   5.013  -0.697  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -7.458   5.317   0.696  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.637   4.927   1.602  1.00  0.00           C  
ATOM     13  O   ILE A   2      -9.797   4.958   1.186  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -7.067   6.815   0.892  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -5.599   7.061   0.506  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.313   7.275   2.320  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -5.303   6.871  -0.966  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.312   4.272  -1.138  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -6.607   4.709   0.973  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -7.698   7.407   0.242  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -5.333   8.074   0.765  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -4.970   6.378   1.061  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.056   8.320   2.410  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.702   6.695   2.995  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -8.355   7.137   2.567  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -4.253   7.042  -1.149  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -5.890   7.573  -1.541  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -5.561   5.863  -1.259  1.00  0.00           H  
ATOM     29  N   GLY A   3      -8.328   4.505   2.819  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -9.359   4.097   3.747  1.00  0.00           C  
ATOM     31  C   GLY A   3      -9.749   2.650   3.549  1.00  0.00           C  
ATOM     32  O   GLY A   3      -9.250   1.765   4.247  1.00  0.00           O  
ATOM     33  H   GLY A   3      -7.389   4.477   3.092  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -8.993   4.229   4.756  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -10.230   4.720   3.605  1.00  0.00           H  
ATOM     36  N   LYS A   4     -10.604   2.398   2.567  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -11.095   1.048   2.320  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.413   0.439   1.104  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.449  -0.771   0.895  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -12.623   1.047   2.170  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.155   2.204   1.346  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.669   2.186   1.267  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -15.198   3.404   0.531  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -14.666   3.490  -0.858  1.00  0.00           N  
ATOM     45  H   LYS A   4     -10.903   3.140   1.984  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -10.829   0.452   3.180  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -12.928   0.128   1.693  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.068   1.098   3.153  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -12.841   3.133   1.799  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -12.752   2.134   0.347  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.981   1.294   0.741  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -15.075   2.175   2.269  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -16.275   3.342   0.491  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.911   4.292   1.073  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -15.030   4.347  -1.332  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -14.956   2.650  -1.406  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -13.626   3.530  -0.843  1.00  0.00           H  
ATOM     58  N   PHE A   5      -9.764   1.284   0.316  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -8.926   0.813  -0.775  1.00  0.00           C  
ATOM     60  C   PHE A   5      -7.595   0.327  -0.209  1.00  0.00           C  
ATOM     61  O   PHE A   5      -6.820  -0.354  -0.880  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -8.704   1.937  -1.794  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -7.882   1.539  -2.986  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -8.400   0.691  -3.950  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -6.594   2.020  -3.141  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -7.647   0.330  -5.050  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -5.834   1.663  -4.236  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -6.362   0.816  -5.193  1.00  0.00           C  
ATOM     69  H   PHE A   5      -9.865   2.247   0.461  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.427  -0.014  -1.256  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -9.663   2.276  -2.156  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -8.202   2.760  -1.306  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -9.404   0.312  -3.837  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -6.183   2.680  -2.392  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -8.061  -0.331  -5.797  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -4.829   2.045  -4.345  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -5.769   0.536  -6.050  1.00  0.00           H  
ATOM     78  N   LEU A   6      -7.357   0.648   1.060  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -6.091   0.319   1.697  1.00  0.00           C  
ATOM     80  C   LEU A   6      -6.057  -1.142   2.114  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.014  -1.656   2.502  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -5.830   1.222   2.902  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -5.608   2.700   2.572  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.274   3.481   3.832  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.504   2.861   1.536  1.00  0.00           C  
ATOM     86  H   LEU A   6      -8.061   1.092   1.583  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -5.310   0.481   0.968  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -6.677   1.146   3.569  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -4.955   0.855   3.418  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -6.518   3.110   2.158  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.079   4.513   3.576  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -4.400   3.055   4.300  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -6.108   3.431   4.516  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -3.580   2.461   1.927  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.375   3.910   1.305  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.775   2.328   0.637  1.00  0.00           H  
ATOM     97  N   HIS A   7      -7.198  -1.809   2.014  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.259  -3.236   2.272  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.475  -3.974   1.193  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.705  -4.883   1.482  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.711  -3.720   2.317  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -8.848  -5.188   2.586  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -8.644  -5.749   3.827  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -9.162  -6.212   1.759  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      -8.828  -7.054   3.753  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -9.143  -7.358   2.509  1.00  0.00           N  
ATOM    107  H   HIS A   7      -8.014  -1.332   1.759  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -6.793  -3.422   3.229  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.233  -3.191   3.098  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -9.184  -3.510   1.368  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -8.388  -5.259   4.648  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -9.393  -6.136   0.704  1.00  0.00           H  
ATOM    113  HE1 HIS A   7      -8.748  -7.751   4.574  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -9.319  -8.270   2.168  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.659  -3.558  -0.051  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.937  -4.152  -1.157  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.570  -3.509  -1.317  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.628  -4.147  -1.779  1.00  0.00           O  
ATOM    119  CB  SER A   8      -6.728  -4.011  -2.444  1.00  0.00           C  
ATOM    120  OG  SER A   8      -8.036  -4.539  -2.302  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.303  -2.843  -0.232  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.800  -5.197  -0.936  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -6.801  -2.968  -2.710  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -6.213  -4.545  -3.222  1.00  0.00           H  
ATOM    125  HG  SER A   8      -8.616  -4.131  -2.969  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.455  -2.254  -0.913  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.165  -1.582  -0.921  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.230  -2.230   0.092  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.029  -1.971   0.106  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.331  -0.102  -0.627  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.251  -1.767  -0.615  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.738  -1.688  -1.910  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.367   0.383  -0.658  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.767   0.021   0.353  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -3.982   0.340  -1.368  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.797  -3.085   0.935  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.019  -3.835   1.901  1.00  0.00           C  
ATOM    138  C   LYS A  10      -2.136  -5.329   1.594  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.694  -6.184   2.365  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.500  -3.524   3.324  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -1.515  -3.926   4.411  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -2.065  -3.620   5.796  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -1.092  -4.028   6.889  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       0.139  -3.193   6.885  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.770  -3.215   0.900  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.985  -3.535   1.798  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.679  -2.462   3.408  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.427  -4.051   3.499  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -1.322  -4.986   4.335  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -0.594  -3.379   4.266  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.250  -2.561   5.871  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -2.990  -4.159   5.931  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -1.583  -3.923   7.846  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -0.816  -5.062   6.739  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       0.806  -3.534   7.610  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -0.099  -2.197   7.094  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       0.605  -3.234   5.957  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.740  -5.635   0.448  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.862  -7.008  -0.014  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.565  -7.439  -0.680  1.00  0.00           C  
ATOM    161  O   LYS A  11      -0.867  -8.329  -0.195  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -4.028  -7.134  -0.999  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -4.194  -8.524  -1.584  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -5.256  -8.538  -2.669  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -5.453  -9.931  -3.244  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -5.927 -10.892  -2.214  1.00  0.00           N  
ATOM    167  H   LYS A  11      -3.113  -4.911  -0.109  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -3.048  -7.639   0.842  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -4.946  -6.873  -0.489  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.872  -6.440  -1.812  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -3.253  -8.843  -2.009  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -4.487  -9.205  -0.798  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -6.188  -8.201  -2.245  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -4.954  -7.869  -3.462  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -6.182  -9.881  -4.039  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -4.511 -10.279  -3.643  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -6.187 -11.800  -2.664  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -6.762 -10.507  -1.724  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -5.176 -11.068  -1.513  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.231  -6.787  -1.782  1.00  0.00           N  
ATOM    181  CA  PHE A  12       0.000  -7.090  -2.497  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.937  -5.891  -2.439  1.00  0.00           C  
ATOM    183  O   PHE A  12       2.160  -6.039  -2.376  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -0.315  -7.471  -3.949  1.00  0.00           C  
ATOM    185  CG  PHE A  12       0.873  -7.954  -4.728  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       1.367  -9.233  -4.528  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       1.488  -7.139  -5.664  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       2.453  -9.690  -5.245  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       2.576  -7.590  -6.383  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       3.058  -8.868  -6.174  1.00  0.00           C  
ATOM    191  H   PHE A  12      -1.827  -6.082  -2.127  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.473  -7.927  -2.006  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.051  -8.262  -3.952  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -0.721  -6.611  -4.461  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       0.894  -9.878  -3.801  1.00  0.00           H  
ATOM    196  HD2 PHE A  12       1.111  -6.140  -5.828  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       2.829 -10.689  -5.080  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       3.050  -6.948  -7.108  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       3.908  -9.224  -6.736  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.346  -4.704  -2.413  1.00  0.00           N  
ATOM    201  CA  GLY A  13       1.116  -3.478  -2.382  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.653  -3.150  -1.003  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.229  -2.084  -0.799  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.636  -4.657  -2.433  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.947  -3.573  -3.062  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.486  -2.667  -2.713  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.477  -4.068  -0.057  1.00  0.00           N  
ATOM    208  CA  LYS A  14       1.981  -3.873   1.300  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.503  -3.786   1.298  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.105  -3.151   2.162  1.00  0.00           O  
ATOM    211  CB  LYS A  14       1.518  -5.000   2.233  1.00  0.00           C  
ATOM    212  CG  LYS A  14       1.994  -6.392   1.833  1.00  0.00           C  
ATOM    213  CD  LYS A  14       1.614  -7.428   2.880  1.00  0.00           C  
ATOM    214  CE  LYS A  14       2.069  -8.828   2.489  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       1.360  -9.337   1.284  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.988  -4.886  -0.275  1.00  0.00           H  
ATOM    217  HA  LYS A  14       1.585  -2.935   1.662  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       1.884  -4.796   3.227  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       0.438  -5.007   2.254  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       1.544  -6.662   0.891  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       3.069  -6.376   1.730  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       2.080  -7.162   3.817  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       0.541  -7.429   2.999  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.129  -8.801   2.285  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       1.882  -9.497   3.317  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       0.327  -9.324   1.439  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       1.657 -10.317   1.083  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       1.586  -8.747   0.457  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.121  -4.424   0.315  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.562  -4.351   0.150  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.929  -3.117  -0.660  1.00  0.00           C  
ATOM    232  O   ALA A  15       7.010  -2.549  -0.501  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.083  -5.604  -0.531  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.592  -4.961  -0.312  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.014  -4.282   1.130  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       7.158  -5.544  -0.620  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.644  -5.690  -1.512  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.819  -6.472   0.058  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.001  -2.693  -1.506  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.225  -1.562  -2.392  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.130  -0.241  -1.639  1.00  0.00           C  
ATOM    242  O   PHE A  16       5.815   0.719  -1.979  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.224  -1.583  -3.552  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.334  -0.393  -4.464  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.382  -0.286  -5.364  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.397   0.629  -4.410  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.491   0.813  -6.192  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       3.504   1.731  -5.235  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.551   1.823  -6.128  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.136  -3.151  -1.533  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.224  -1.657  -2.794  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       4.387  -2.472  -4.145  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       3.223  -1.604  -3.150  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.119  -1.076  -5.418  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       2.575   0.559  -3.713  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       6.311   0.884  -6.893  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       2.767   2.518  -5.184  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       4.637   2.685  -6.774  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.300  -0.190  -0.605  1.00  0.00           N  
ATOM    260  CA  VAL A  17       4.138   1.043   0.150  1.00  0.00           C  
ATOM    261  C   VAL A  17       5.414   1.350   0.915  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.816   2.504   1.051  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.921   0.999   1.112  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       3.087  -0.078   2.174  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       2.689   2.362   1.750  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.797  -0.993  -0.343  1.00  0.00           H  
ATOM    267  HA  VAL A  17       3.978   1.837  -0.563  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.047   0.753   0.529  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       3.174  -1.045   1.699  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       2.226  -0.074   2.827  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       3.979   0.119   2.751  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       2.499   3.092   0.979  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       3.565   2.652   2.313  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       1.839   2.307   2.413  1.00  0.00           H  
ATOM    275  N   GLY A  18       6.075   0.296   1.363  1.00  0.00           N  
ATOM    276  CA  GLY A  18       7.355   0.442   2.009  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.466   0.634   0.999  1.00  0.00           C  
ATOM    278  O   GLY A  18       9.588   0.999   1.350  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.682  -0.596   1.263  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       7.322   1.295   2.670  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       7.552  -0.446   2.585  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.132   0.416  -0.265  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.103   0.468  -1.348  1.00  0.00           C  
ATOM    284  C   GLU A  19       9.126   1.860  -1.970  1.00  0.00           C  
ATOM    285  O   GLU A  19      10.188   2.431  -2.218  1.00  0.00           O  
ATOM    286  CB  GLU A  19       8.752  -0.590  -2.398  1.00  0.00           C  
ATOM    287  CG  GLU A  19       9.725  -0.679  -3.559  1.00  0.00           C  
ATOM    288  CD  GLU A  19       9.366  -1.795  -4.520  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       9.769  -2.952  -4.267  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       8.682  -1.528  -5.532  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.189   0.227  -0.479  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.078   0.248  -0.937  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       8.719  -1.556  -1.917  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.775  -0.366  -2.796  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       9.714   0.257  -4.096  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      10.718  -0.861  -3.172  1.00  0.00           H  
ATOM    297  N   ILE A  20       7.943   2.415  -2.189  1.00  0.00           N  
ATOM    298  CA  ILE A  20       7.820   3.738  -2.781  1.00  0.00           C  
ATOM    299  C   ILE A  20       8.249   4.823  -1.790  1.00  0.00           C  
ATOM    300  O   ILE A  20       8.750   5.871  -2.190  1.00  0.00           O  
ATOM    301  CB  ILE A  20       6.371   4.008  -3.270  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       6.293   5.349  -4.008  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       5.389   3.979  -2.102  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       4.942   5.620  -4.630  1.00  0.00           C  
ATOM    305  H   ILE A  20       7.128   1.915  -1.959  1.00  0.00           H  
ATOM    306  HA  ILE A  20       8.475   3.775  -3.641  1.00  0.00           H  
ATOM    307  HB  ILE A  20       6.095   3.218  -3.952  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       6.501   6.147  -3.312  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       7.031   5.364  -4.797  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       4.386   4.135  -2.469  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       5.642   4.762  -1.400  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       5.448   3.021  -1.607  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       4.741   4.879  -5.390  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       4.941   6.604  -5.076  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       4.181   5.568  -3.868  1.00  0.00           H  
ATOM    316  N   MET A  21       8.093   4.556  -0.493  1.00  0.00           N  
ATOM    317  CA  MET A  21       8.376   5.571   0.520  1.00  0.00           C  
ATOM    318  C   MET A  21       9.871   5.679   0.823  1.00  0.00           C  
ATOM    319  O   MET A  21      10.300   6.609   1.506  1.00  0.00           O  
ATOM    320  CB  MET A  21       7.587   5.307   1.809  1.00  0.00           C  
ATOM    321  CG  MET A  21       8.072   4.115   2.620  1.00  0.00           C  
ATOM    322  SD  MET A  21       7.167   3.926   4.174  1.00  0.00           S  
ATOM    323  CE  MET A  21       8.013   2.521   4.897  1.00  0.00           C  
ATOM    324  H   MET A  21       7.773   3.673  -0.215  1.00  0.00           H  
ATOM    325  HA  MET A  21       8.052   6.520   0.114  1.00  0.00           H  
ATOM    326  HB2 MET A  21       7.645   6.184   2.436  1.00  0.00           H  
ATOM    327  HB3 MET A  21       6.552   5.136   1.549  1.00  0.00           H  
ATOM    328  HG2 MET A  21       7.942   3.216   2.033  1.00  0.00           H  
ATOM    329  HG3 MET A  21       9.120   4.249   2.841  1.00  0.00           H  
ATOM    330  HE1 MET A  21       7.933   1.671   4.234  1.00  0.00           H  
ATOM    331  HE2 MET A  21       7.561   2.279   5.847  1.00  0.00           H  
ATOM    332  HE3 MET A  21       9.056   2.764   5.047  1.00  0.00           H  
ATOM    333  N   ASN A  22      10.671   4.743   0.317  1.00  0.00           N  
ATOM    334  CA  ASN A  22      12.122   4.839   0.488  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.769   5.332  -0.800  1.00  0.00           C  
ATOM    336  O   ASN A  22      13.989   5.290  -0.961  1.00  0.00           O  
ATOM    337  CB  ASN A  22      12.754   3.511   0.942  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.803   2.435  -0.130  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      13.706   2.413  -0.969  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      11.875   1.499  -0.076  1.00  0.00           N  
ATOM    341  H   ASN A  22      10.286   3.987  -0.177  1.00  0.00           H  
ATOM    342  HA  ASN A  22      12.299   5.581   1.252  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      13.765   3.700   1.268  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      12.186   3.127   1.778  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      11.205   1.540   0.648  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      11.893   0.790  -0.758  1.00  0.00           H  
ATOM    347  N   SER A  23      11.936   5.812  -1.713  1.00  0.00           N  
ATOM    348  CA  SER A  23      12.413   6.381  -2.959  1.00  0.00           C  
ATOM    349  C   SER A  23      12.450   7.901  -2.847  1.00  0.00           C  
ATOM    350  O   SER A  23      11.409   8.541  -3.087  1.00  0.00           O  
ATOM    351  CB  SER A  23      11.514   5.950  -4.118  1.00  0.00           C  
ATOM    352  OG  SER A  23      11.431   4.536  -4.196  1.00  0.00           O  
ATOM    353  OXT SER A  23      13.511   8.447  -2.475  1.00  0.00           O  
ATOM    354  H   SER A  23      10.973   5.804  -1.532  1.00  0.00           H  
ATOM    355  HA  SER A  23      13.416   6.018  -3.130  1.00  0.00           H  
ATOM    356  HB2 SER A  23      10.521   6.347  -3.971  1.00  0.00           H  
ATOM    357  HB3 SER A  23      11.919   6.326  -5.047  1.00  0.00           H  
ATOM    358  HG  SER A  23      11.258   4.177  -3.319  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1     -15.858   3.066  -2.110  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -14.845   2.093  -1.639  1.00  0.00           C  
ATOM      3  C   GLY A   1     -14.260   2.494  -0.302  1.00  0.00           C  
ATOM      4  O   GLY A   1     -13.399   3.372  -0.232  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.262   2.756  -3.018  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -15.421   4.007  -2.234  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -16.627   3.147  -1.411  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -15.309   1.124  -1.543  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -14.051   2.031  -2.369  1.00  0.00           H  
ATOM     10  N   ILE A   2     -14.728   1.856   0.765  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -14.259   2.161   2.112  1.00  0.00           C  
ATOM     12  C   ILE A   2     -13.919   0.889   2.886  1.00  0.00           C  
ATOM     13  O   ILE A   2     -12.917   0.835   3.595  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -15.296   2.974   2.921  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -16.668   2.301   2.869  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -15.373   4.402   2.411  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -17.688   2.933   3.787  1.00  0.00           C  
ATOM     18  H   ILE A   2     -15.410   1.154   0.642  1.00  0.00           H  
ATOM     19  HA  ILE A   2     -13.364   2.760   2.021  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -14.963   3.009   3.948  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -17.051   2.357   1.860  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -16.562   1.263   3.151  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -15.582   4.395   1.350  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -14.431   4.898   2.590  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -16.161   4.927   2.930  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -17.343   2.864   4.808  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -18.631   2.415   3.689  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -17.818   3.971   3.521  1.00  0.00           H  
ATOM     29  N   GLY A   3     -14.743  -0.143   2.729  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -14.562  -1.363   3.493  1.00  0.00           C  
ATOM     31  C   GLY A   3     -13.610  -2.331   2.826  1.00  0.00           C  
ATOM     32  O   GLY A   3     -13.426  -3.456   3.289  1.00  0.00           O  
ATOM     33  H   GLY A   3     -15.483  -0.077   2.084  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -14.174  -1.111   4.467  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -15.523  -1.844   3.613  1.00  0.00           H  
ATOM     36  N   LYS A   4     -13.023  -1.903   1.720  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -12.045  -2.714   1.011  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.969  -1.835   0.397  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.007  -2.327  -0.188  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -12.738  -3.555  -0.067  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.536  -2.724  -1.059  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.390  -3.590  -1.970  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -15.236  -2.739  -2.902  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -16.095  -3.565  -3.788  1.00  0.00           N  
ATOM     45  H   LYS A   4     -13.272  -1.029   1.361  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -11.577  -3.367   1.728  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -11.987  -4.110  -0.613  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.411  -4.251   0.412  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -14.179  -2.050  -0.513  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -12.849  -2.148  -1.666  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -13.745  -4.223  -2.561  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -15.042  -4.202  -1.363  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -15.865  -2.095  -2.306  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.579  -2.135  -3.512  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -16.647  -2.953  -4.425  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -16.756  -4.136  -3.217  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -15.506  -4.208  -4.362  1.00  0.00           H  
ATOM     58  N   PHE A   5     -11.122  -0.533   0.571  1.00  0.00           N  
ATOM     59  CA  PHE A   5     -10.149   0.423   0.073  1.00  0.00           C  
ATOM     60  C   PHE A   5      -8.886   0.347   0.923  1.00  0.00           C  
ATOM     61  O   PHE A   5      -7.803   0.726   0.488  1.00  0.00           O  
ATOM     62  CB  PHE A   5     -10.736   1.838   0.115  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -9.844   2.896  -0.475  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -9.690   3.000  -1.847  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -9.165   3.785   0.343  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -8.875   3.972  -2.396  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -8.348   4.759  -0.198  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -8.203   4.853  -1.570  1.00  0.00           C  
ATOM     69  H   PHE A   5     -11.903  -0.206   1.058  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.909   0.162  -0.948  1.00  0.00           H  
ATOM     71  HB2 PHE A   5     -11.665   1.848  -0.436  1.00  0.00           H  
ATOM     72  HB3 PHE A   5     -10.934   2.105   1.143  1.00  0.00           H  
ATOM     73  HD1 PHE A   5     -10.212   2.309  -2.493  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -9.279   3.712   1.415  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -8.765   4.044  -3.467  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -7.822   5.445   0.450  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -7.566   5.615  -1.995  1.00  0.00           H  
ATOM     78  N   LEU A   6      -9.031  -0.187   2.127  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -7.920  -0.256   3.069  1.00  0.00           C  
ATOM     80  C   LEU A   6      -7.393  -1.676   3.153  1.00  0.00           C  
ATOM     81  O   LEU A   6      -6.561  -1.998   3.995  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -8.339   0.236   4.463  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -8.600   1.745   4.597  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -7.470   2.551   3.972  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -9.939   2.127   3.981  1.00  0.00           C  
ATOM     86  H   LEU A   6      -9.904  -0.573   2.381  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -7.128   0.380   2.694  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -9.243  -0.286   4.741  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -7.561  -0.032   5.164  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -8.637   1.999   5.648  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -7.408   2.324   2.918  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -6.538   2.293   4.450  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -7.662   3.606   4.103  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -9.923   1.913   2.923  1.00  0.00           H  
ATOM     95 HD22 LEU A   6     -10.118   3.182   4.133  1.00  0.00           H  
ATOM     96 HD23 LEU A   6     -10.727   1.557   4.452  1.00  0.00           H  
ATOM     97  N   HIS A   7      -7.885  -2.525   2.270  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.426  -3.897   2.210  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.226  -3.997   1.277  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.145  -4.429   1.675  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.559  -4.815   1.738  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -8.226  -6.278   1.779  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -8.480  -7.080   2.871  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -7.667  -7.086   0.847  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      -8.094  -8.316   2.609  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -7.597  -8.345   1.387  1.00  0.00           N  
ATOM    107  H   HIS A   7      -8.577  -2.220   1.646  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -7.124  -4.191   3.204  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.422  -4.657   2.365  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -8.812  -4.562   0.718  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -8.889  -6.786   3.717  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -7.344  -6.792  -0.143  1.00  0.00           H  
ATOM    113  HE1 HIS A   7      -8.181  -9.161   3.277  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -7.375  -9.165   0.886  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.410  -3.560   0.044  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.370  -3.668  -0.959  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.407  -2.493  -0.912  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.226  -2.649  -1.217  1.00  0.00           O  
ATOM    119  CB  SER A   8      -5.991  -3.785  -2.341  1.00  0.00           C  
ATOM    120  OG  SER A   8      -7.067  -2.868  -2.480  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.271  -3.162  -0.205  1.00  0.00           H  
ATOM    122  HA  SER A   8      -4.811  -4.562  -0.746  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -5.237  -3.560  -3.078  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -6.360  -4.789  -2.492  1.00  0.00           H  
ATOM    125  HG  SER A   8      -7.137  -2.590  -3.409  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.893  -1.324  -0.516  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -4.017  -0.165  -0.365  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.940  -0.453   0.668  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.878   0.167   0.673  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.810   1.073   0.021  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.853  -1.232  -0.338  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.542   0.020  -1.317  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -5.257   0.927   0.994  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -5.586   1.245  -0.710  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.150   1.928   0.055  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.203  -1.436   1.514  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.262  -1.800   2.551  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.520  -3.080   2.180  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.565  -3.464   2.850  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.978  -1.954   3.890  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -3.704  -0.687   4.321  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -4.259  -0.805   5.730  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -5.069   0.425   6.112  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -4.278   1.680   5.995  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.048  -1.941   1.425  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.541  -0.998   2.632  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.700  -2.754   3.809  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.253  -2.207   4.649  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -3.013   0.141   4.290  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -4.521  -0.503   3.638  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -4.898  -1.674   5.783  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.436  -0.916   6.423  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -5.927   0.490   5.461  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -5.404   0.316   7.134  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.981   1.831   5.006  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -3.427   1.625   6.593  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.849   2.500   6.300  1.00  0.00           H  
ATOM    158  N   LYS A  11      -1.937  -3.727   1.094  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -1.271  -4.942   0.647  1.00  0.00           C  
ATOM    160  C   LYS A  11      -0.337  -4.646  -0.520  1.00  0.00           C  
ATOM    161  O   LYS A  11       0.758  -5.196  -0.605  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -2.293  -6.010   0.245  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -1.665  -7.233  -0.408  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -2.696  -8.306  -0.721  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -3.199  -8.991   0.540  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -2.092  -9.626   1.304  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.707  -3.382   0.580  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -0.683  -5.314   1.470  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -2.825  -6.333   1.128  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -2.996  -5.577  -0.451  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -1.188  -6.931  -1.328  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -0.925  -7.646   0.263  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -3.536  -7.851  -1.226  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -2.244  -9.045  -1.364  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -3.679  -8.256   1.167  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -3.917  -9.749   0.261  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -1.523  -8.901   1.789  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -1.468 -10.158   0.659  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -2.478 -10.286   2.017  1.00  0.00           H  
ATOM    180  N   PHE A  12      -0.759  -3.744  -1.390  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.019  -3.461  -2.609  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.268  -1.971  -2.678  1.00  0.00           C  
ATOM    183  O   PHE A  12       0.472  -1.394  -3.744  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -0.806  -3.924  -3.843  1.00  0.00           C  
ATOM    185  CG  PHE A  12       0.063  -4.182  -5.046  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       0.863  -5.314  -5.102  1.00  0.00           C  
ATOM    187  CD2 PHE A  12       0.089  -3.297  -6.115  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       1.672  -5.557  -6.195  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.897  -3.538  -7.212  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.690  -4.668  -7.250  1.00  0.00           C  
ATOM    191  H   PHE A  12      -1.575  -3.230  -1.195  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.919  -3.997  -2.562  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.328  -4.838  -3.605  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -1.526  -3.161  -4.107  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       0.852  -6.011  -4.277  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.532  -2.415  -6.090  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       2.289  -6.443  -6.224  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       0.912  -2.841  -8.037  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       2.323  -4.856  -8.104  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.247  -1.357  -1.513  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.629   0.029  -1.381  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.504   0.210  -0.172  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.621   0.708  -0.269  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.036  -1.855  -0.721  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.165   0.341  -2.266  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      -0.255   0.635  -1.267  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.006  -0.252   0.967  1.00  0.00           N  
ATOM    208  CA  LYS A  14       1.751  -0.175   2.220  1.00  0.00           C  
ATOM    209  C   LYS A  14       2.983  -1.073   2.157  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.071  -0.685   2.578  1.00  0.00           O  
ATOM    211  CB  LYS A  14       0.848  -0.569   3.400  1.00  0.00           C  
ATOM    212  CG  LYS A  14       1.522  -0.522   4.766  1.00  0.00           C  
ATOM    213  CD  LYS A  14       2.091   0.858   5.071  1.00  0.00           C  
ATOM    214  CE  LYS A  14       2.542   0.978   6.522  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       3.398  -0.160   6.939  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.101  -0.645   0.965  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.075   0.848   2.350  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       0.002   0.101   3.426  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       0.489  -1.576   3.238  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       0.793  -0.769   5.523  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       2.324  -1.248   4.788  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       2.939   1.038   4.426  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       1.330   1.597   4.880  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.100   1.896   6.640  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       1.667   1.008   7.154  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       3.922   0.082   7.807  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       4.084  -0.397   6.186  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       2.808  -0.998   7.131  1.00  0.00           H  
ATOM    229  N   ALA A  15       2.809  -2.263   1.598  1.00  0.00           N  
ATOM    230  CA  ALA A  15       3.907  -3.211   1.478  1.00  0.00           C  
ATOM    231  C   ALA A  15       4.694  -2.976   0.192  1.00  0.00           C  
ATOM    232  O   ALA A  15       5.876  -3.298   0.111  1.00  0.00           O  
ATOM    233  CB  ALA A  15       3.378  -4.636   1.519  1.00  0.00           C  
ATOM    234  H   ALA A  15       1.924  -2.511   1.263  1.00  0.00           H  
ATOM    235  HA  ALA A  15       4.565  -3.070   2.324  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       2.740  -4.805   0.665  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       2.810  -4.786   2.426  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       4.205  -5.331   1.494  1.00  0.00           H  
ATOM    239  N   PHE A  16       4.035  -2.397  -0.812  1.00  0.00           N  
ATOM    240  CA  PHE A  16       4.657  -2.201  -2.116  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.534  -0.950  -2.121  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.738  -1.024  -2.375  1.00  0.00           O  
ATOM    243  CB  PHE A  16       3.588  -2.102  -3.209  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.142  -1.969  -4.598  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       4.722  -3.054  -5.232  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       4.073  -0.760  -5.271  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.224  -2.937  -6.514  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       4.575  -0.636  -6.551  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       5.152  -1.727  -7.173  1.00  0.00           C  
ATOM    250  H   PHE A  16       3.117  -2.090  -0.667  1.00  0.00           H  
ATOM    251  HA  PHE A  16       5.281  -3.059  -2.316  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       2.976  -2.990  -3.186  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       2.967  -1.239  -3.016  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       4.780  -4.001  -4.715  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       3.621   0.091  -4.784  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       5.672  -3.791  -6.997  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       4.520   0.311  -7.064  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       5.543  -1.633  -8.175  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.931   0.193  -1.813  1.00  0.00           N  
ATOM    260  CA  VAL A  17       5.648   1.462  -1.826  1.00  0.00           C  
ATOM    261  C   VAL A  17       6.661   1.494  -0.691  1.00  0.00           C  
ATOM    262  O   VAL A  17       7.707   2.137  -0.790  1.00  0.00           O  
ATOM    263  CB  VAL A  17       4.679   2.662  -1.705  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       5.429   3.988  -1.730  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       3.646   2.619  -2.820  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.986   0.183  -1.550  1.00  0.00           H  
ATOM    267  HA  VAL A  17       6.175   1.538  -2.768  1.00  0.00           H  
ATOM    268  HB  VAL A  17       4.161   2.586  -0.762  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       5.943   4.094  -2.674  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       6.149   4.010  -0.924  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       4.728   4.801  -1.611  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       2.963   3.449  -2.712  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       3.097   1.691  -2.765  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       4.145   2.685  -3.776  1.00  0.00           H  
ATOM    275  N   GLY A  18       6.360   0.741   0.360  1.00  0.00           N  
ATOM    276  CA  GLY A  18       7.227   0.675   1.521  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.590   0.073   1.224  1.00  0.00           C  
ATOM    278  O   GLY A  18       9.478   0.106   2.069  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.531   0.221   0.349  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       7.366   1.674   1.907  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.741   0.077   2.277  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.755  -0.486   0.030  1.00  0.00           N  
ATOM    283  CA  GLU A  19      10.040  -1.038  -0.378  1.00  0.00           C  
ATOM    284  C   GLU A  19      10.690  -0.170  -1.448  1.00  0.00           C  
ATOM    285  O   GLU A  19      11.853   0.213  -1.331  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.883  -2.464  -0.917  1.00  0.00           C  
ATOM    287  CG  GLU A  19       9.416  -3.468   0.122  1.00  0.00           C  
ATOM    288  CD  GLU A  19       9.319  -4.877  -0.429  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       8.243  -5.249  -0.936  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      10.318  -5.625  -0.341  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.996  -0.526  -0.589  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.682  -1.059   0.491  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       9.163  -2.453  -1.721  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      10.835  -2.797  -1.304  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      10.116  -3.468   0.944  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       8.442  -3.168   0.481  1.00  0.00           H  
ATOM    297  N   ILE A  20       9.918   0.157  -2.477  1.00  0.00           N  
ATOM    298  CA  ILE A  20      10.454   0.813  -3.667  1.00  0.00           C  
ATOM    299  C   ILE A  20      11.022   2.202  -3.374  1.00  0.00           C  
ATOM    300  O   ILE A  20      11.956   2.642  -4.043  1.00  0.00           O  
ATOM    301  CB  ILE A  20       9.387   0.924  -4.777  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       8.189   1.750  -4.298  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       8.942  -0.464  -5.209  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       7.126   1.969  -5.359  1.00  0.00           C  
ATOM    305  H   ILE A  20       8.962  -0.054  -2.442  1.00  0.00           H  
ATOM    306  HA  ILE A  20      11.253   0.189  -4.042  1.00  0.00           H  
ATOM    307  HB  ILE A  20       9.839   1.413  -5.629  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       7.722   1.241  -3.467  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       8.536   2.718  -3.970  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       8.208  -0.375  -5.996  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       8.506  -0.981  -4.367  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       9.793  -1.019  -5.572  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       6.324   2.563  -4.946  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       6.736   1.015  -5.682  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       7.558   2.485  -6.205  1.00  0.00           H  
ATOM    316  N   MET A  21      10.484   2.889  -2.371  1.00  0.00           N  
ATOM    317  CA  MET A  21      10.922   4.251  -2.081  1.00  0.00           C  
ATOM    318  C   MET A  21      12.190   4.261  -1.230  1.00  0.00           C  
ATOM    319  O   MET A  21      12.794   5.310  -1.024  1.00  0.00           O  
ATOM    320  CB  MET A  21       9.818   5.056  -1.386  1.00  0.00           C  
ATOM    321  CG  MET A  21       9.461   4.557   0.003  1.00  0.00           C  
ATOM    322  SD  MET A  21       8.176   5.555   0.778  1.00  0.00           S  
ATOM    323  CE  MET A  21       7.914   4.642   2.295  1.00  0.00           C  
ATOM    324  H   MET A  21       9.781   2.477  -1.823  1.00  0.00           H  
ATOM    325  HA  MET A  21      11.146   4.723  -3.027  1.00  0.00           H  
ATOM    326  HB2 MET A  21      10.140   6.082  -1.302  1.00  0.00           H  
ATOM    327  HB3 MET A  21       8.926   5.019  -1.996  1.00  0.00           H  
ATOM    328  HG2 MET A  21       9.112   3.539  -0.074  1.00  0.00           H  
ATOM    329  HG3 MET A  21      10.346   4.588   0.622  1.00  0.00           H  
ATOM    330  HE1 MET A  21       7.145   5.125   2.878  1.00  0.00           H  
ATOM    331  HE2 MET A  21       8.832   4.612   2.863  1.00  0.00           H  
ATOM    332  HE3 MET A  21       7.606   3.635   2.056  1.00  0.00           H  
ATOM    333  N   ASN A  22      12.599   3.093  -0.744  1.00  0.00           N  
ATOM    334  CA  ASN A  22      13.808   3.000   0.070  1.00  0.00           C  
ATOM    335  C   ASN A  22      15.008   2.675  -0.799  1.00  0.00           C  
ATOM    336  O   ASN A  22      16.151   2.919  -0.413  1.00  0.00           O  
ATOM    337  CB  ASN A  22      13.681   1.924   1.153  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.520   2.151   2.095  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      12.103   3.282   2.343  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      11.999   1.067   2.643  1.00  0.00           N  
ATOM    341  H   ASN A  22      12.082   2.282  -0.940  1.00  0.00           H  
ATOM    342  HA  ASN A  22      13.966   3.959   0.542  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      13.545   0.963   0.680  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      14.592   1.904   1.734  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      12.390   0.195   2.410  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      11.240   1.174   3.251  1.00  0.00           H  
ATOM    347  N   SER A  23      14.742   2.116  -1.968  1.00  0.00           N  
ATOM    348  CA  SER A  23      15.796   1.685  -2.865  1.00  0.00           C  
ATOM    349  C   SER A  23      16.247   2.845  -3.750  1.00  0.00           C  
ATOM    350  O   SER A  23      17.272   3.478  -3.426  1.00  0.00           O  
ATOM    351  CB  SER A  23      15.300   0.513  -3.717  1.00  0.00           C  
ATOM    352  OG  SER A  23      14.810  -0.541  -2.897  1.00  0.00           O  
ATOM    353  OXT SER A  23      15.562   3.141  -4.748  1.00  0.00           O  
ATOM    354  H   SER A  23      13.808   2.002  -2.243  1.00  0.00           H  
ATOM    355  HA  SER A  23      16.632   1.357  -2.264  1.00  0.00           H  
ATOM    356  HB2 SER A  23      14.500   0.851  -4.362  1.00  0.00           H  
ATOM    357  HB3 SER A  23      16.113   0.138  -4.319  1.00  0.00           H  
ATOM    358  HG  SER A  23      15.263  -0.517  -2.040  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -12.623   6.715  -2.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.919   5.487  -1.716  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.955   5.316  -0.219  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.918   5.729   0.433  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -12.167   7.554  -1.738  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -13.618   6.686  -1.843  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -12.600   6.792  -3.189  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -12.390   4.627  -2.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -10.891   5.537  -2.038  1.00  0.00           H  
ATOM     10  N   ILE A   2     -10.891   4.718   0.325  1.00  0.00           N  
ATOM     11  CA  ILE A   2     -10.822   4.370   1.745  1.00  0.00           C  
ATOM     12  C   ILE A   2     -11.858   3.279   2.065  1.00  0.00           C  
ATOM     13  O   ILE A   2     -12.713   2.963   1.237  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -11.032   5.620   2.653  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -10.116   6.760   2.196  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -10.760   5.294   4.118  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -10.295   8.041   2.985  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.120   4.513  -0.253  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -9.834   3.973   1.937  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -12.060   5.937   2.562  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -9.087   6.450   2.298  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -10.319   6.979   1.160  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -10.927   6.173   4.720  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -9.735   4.968   4.230  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.424   4.505   4.439  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -11.319   8.375   2.897  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.634   8.799   2.594  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -10.063   7.860   4.024  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.751   2.668   3.236  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.707   1.654   3.631  1.00  0.00           C  
ATOM     31  C   GLY A   3     -12.469   0.323   2.946  1.00  0.00           C  
ATOM     32  O   GLY A   3     -11.902  -0.595   3.538  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.018   2.909   3.838  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -12.643   1.512   4.701  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -13.700   2.001   3.382  1.00  0.00           H  
ATOM     36  N   LYS A   4     -12.862   0.229   1.680  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -12.777  -1.034   0.954  1.00  0.00           C  
ATOM     38  C   LYS A   4     -11.526  -1.065   0.098  1.00  0.00           C  
ATOM     39  O   LYS A   4     -11.042  -2.129  -0.272  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -14.016  -1.262   0.086  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -15.309  -1.305   0.880  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -16.479  -1.844   0.063  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -16.822  -0.963  -1.132  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -16.028  -1.309  -2.343  1.00  0.00           N  
ATOM     45  H   LYS A   4     -13.184   1.035   1.215  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -12.707  -1.823   1.686  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -14.089  -0.464  -0.636  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -13.908  -2.200  -0.436  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -15.165  -1.940   1.739  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -15.546  -0.304   1.209  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -16.223  -2.829  -0.298  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -17.346  -1.914   0.706  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -17.870  -1.080  -1.358  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -16.627   0.066  -0.868  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -16.374  -0.768  -3.167  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -16.120  -2.328  -2.552  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -15.021  -1.089  -2.197  1.00  0.00           H  
ATOM     58  N   PHE A   5     -10.992   0.114  -0.187  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -9.736   0.221  -0.913  1.00  0.00           C  
ATOM     60  C   PHE A   5      -8.571  -0.075   0.021  1.00  0.00           C  
ATOM     61  O   PHE A   5      -7.410  -0.043  -0.377  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -9.589   1.611  -1.533  1.00  0.00           C  
ATOM     63  CG  PHE A   5     -10.531   1.859  -2.675  1.00  0.00           C  
ATOM     64  CD1 PHE A   5     -11.859   2.185  -2.445  1.00  0.00           C  
ATOM     65  CD2 PHE A   5     -10.087   1.762  -3.982  1.00  0.00           C  
ATOM     66  CE1 PHE A   5     -12.723   2.408  -3.498  1.00  0.00           C  
ATOM     67  CE2 PHE A   5     -10.944   1.984  -5.038  1.00  0.00           C  
ATOM     68  CZ  PHE A   5     -12.264   2.308  -4.795  1.00  0.00           C  
ATOM     69  H   PHE A   5     -11.455   0.931   0.090  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.747  -0.517  -1.703  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -9.781   2.358  -0.776  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -8.580   1.730  -1.901  1.00  0.00           H  
ATOM     73  HD1 PHE A   5     -12.218   2.264  -1.428  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -9.054   1.510  -4.172  1.00  0.00           H  
ATOM     75  HE1 PHE A   5     -13.755   2.660  -3.308  1.00  0.00           H  
ATOM     76  HE2 PHE A   5     -10.583   1.905  -6.054  1.00  0.00           H  
ATOM     77  HZ  PHE A   5     -12.938   2.482  -5.620  1.00  0.00           H  
ATOM     78  N   LEU A   6      -8.906  -0.374   1.272  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -7.913  -0.758   2.268  1.00  0.00           C  
ATOM     80  C   LEU A   6      -7.646  -2.252   2.164  1.00  0.00           C  
ATOM     81  O   LEU A   6      -6.717  -2.780   2.774  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -8.411  -0.393   3.671  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -7.421  -0.635   4.811  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -6.195   0.248   4.653  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -8.087  -0.382   6.151  1.00  0.00           C  
ATOM     86  H   LEU A   6      -9.858  -0.348   1.527  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -6.996  -0.224   2.059  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -8.675   0.655   3.673  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -9.302  -0.968   3.873  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -7.098  -1.666   4.785  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.499   0.047   5.452  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -6.493   1.286   4.688  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -5.725   0.043   3.702  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -8.445   0.635   6.185  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -7.371  -0.541   6.942  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -8.918  -1.062   6.273  1.00  0.00           H  
ATOM     97  N   HIS A   7      -8.463  -2.915   1.354  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -8.352  -4.350   1.139  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.973  -4.699   0.589  1.00  0.00           C  
ATOM    100  O   HIS A   7      -6.259  -5.528   1.153  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -9.454  -4.815   0.177  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.482  -6.293  -0.078  1.00  0.00           C  
ATOM    103  ND1 HIS A   7     -10.377  -7.143   0.532  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -8.746  -7.067  -0.912  1.00  0.00           C  
ATOM    105  CE1 HIS A   7     -10.190  -8.371   0.088  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -9.208  -8.353  -0.791  1.00  0.00           N  
ATOM    107  H   HIS A   7      -9.163  -2.418   0.878  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -8.481  -4.840   2.092  1.00  0.00           H  
ATOM    109  HB2 HIS A   7     -10.413  -4.536   0.588  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -9.320  -4.314  -0.771  1.00  0.00           H  
ATOM    111  HD1 HIS A   7     -11.061  -6.885   1.198  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -7.938  -6.733  -1.548  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -10.743  -9.245   0.398  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -9.027  -9.080  -1.436  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.601  -4.066  -0.511  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.300  -4.298  -1.097  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.319  -3.204  -0.696  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.128  -3.295  -0.987  1.00  0.00           O  
ATOM    119  CB  SER A   8      -5.426  -4.386  -2.615  1.00  0.00           C  
ATOM    120  OG  SER A   8      -6.394  -5.353  -2.991  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.221  -3.444  -0.957  1.00  0.00           H  
ATOM    122  HA  SER A   8      -4.933  -5.237  -0.716  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -5.724  -3.425  -3.007  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -4.476  -4.665  -3.032  1.00  0.00           H  
ATOM    125  HG  SER A   8      -6.041  -6.239  -2.846  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.807  -2.186   0.002  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.931  -1.141   0.512  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.930  -1.733   1.493  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.825  -1.222   1.657  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.726  -0.030   1.177  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.770  -2.130   0.166  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.392  -0.718  -0.325  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -4.059   0.770   1.465  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -5.224  -0.417   2.054  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -5.462   0.349   0.484  1.00  0.00           H  
ATOM    136  N   LYS A  10      -3.313  -2.833   2.127  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -2.428  -3.485   3.082  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.561  -4.549   2.405  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.426  -4.789   2.813  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -3.224  -4.118   4.228  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.331  -4.739   5.291  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -3.119  -5.399   6.408  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -2.181  -6.025   7.428  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -2.916  -6.649   8.556  1.00  0.00           N  
ATOM    145  H   LYS A  10      -4.213  -3.205   1.953  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -1.778  -2.725   3.489  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.833  -3.358   4.694  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -3.863  -4.889   3.827  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -1.706  -5.485   4.824  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -1.708  -3.965   5.712  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -3.729  -4.655   6.899  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.750  -6.170   5.989  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -1.588  -6.782   6.936  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -1.530  -5.258   7.817  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.523  -5.939   9.025  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -2.241  -7.028   9.257  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -3.513  -7.430   8.209  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.080  -5.162   1.351  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -1.400  -6.296   0.728  1.00  0.00           C  
ATOM    160  C   LYS A  11      -0.864  -5.914  -0.638  1.00  0.00           C  
ATOM    161  O   LYS A  11      -0.658  -6.762  -1.508  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -2.333  -7.502   0.622  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -2.669  -8.114   1.968  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -3.397  -9.435   1.817  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -3.584 -10.110   3.162  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -4.217 -11.447   3.032  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.913  -4.825   0.957  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -0.565  -6.558   1.359  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -3.252  -7.193   0.150  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -1.861  -8.260   0.013  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -1.754  -8.282   2.515  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -3.298  -7.429   2.517  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -4.365  -9.254   1.376  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -2.820 -10.083   1.174  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -2.618 -10.223   3.632  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -4.211  -9.483   3.778  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -4.355 -11.869   3.975  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -3.612 -12.076   2.462  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -5.145 -11.361   2.563  1.00  0.00           H  
ATOM    180  N   PHE A  12      -0.656  -4.626  -0.807  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.077  -4.079  -2.017  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.437  -2.682  -1.726  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.573  -2.355  -2.040  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.110  -4.048  -3.151  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -0.608  -3.412  -4.418  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       0.236  -4.105  -5.271  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -0.978  -2.117  -4.754  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       0.700  -3.521  -6.433  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      -0.514  -1.529  -5.916  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       0.326  -2.232  -6.756  1.00  0.00           C  
ATOM    191  H   PHE A  12      -0.911  -4.012  -0.089  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.754  -4.706  -2.305  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.408  -5.059  -3.383  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -1.977  -3.492  -2.820  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       0.531  -5.114  -5.020  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -1.634  -1.566  -4.099  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       1.358  -4.073  -7.091  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -0.809  -0.521  -6.166  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       0.690  -1.774  -7.663  1.00  0.00           H  
ATOM    200  N   GLY A  13      -0.400  -1.880  -1.082  1.00  0.00           N  
ATOM    201  CA  GLY A  13      -0.024  -0.514  -0.766  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.156  -0.437   0.182  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.209   0.098  -0.161  1.00  0.00           O  
ATOM    204  H   GLY A  13      -1.288  -2.216  -0.824  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       0.231  -0.007  -1.676  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      -0.868  -0.015  -0.312  1.00  0.00           H  
ATOM    207  N   LYS A  14       0.971  -0.995   1.366  1.00  0.00           N  
ATOM    208  CA  LYS A  14       1.997  -1.002   2.408  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.282  -1.661   1.916  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.385  -1.247   2.271  1.00  0.00           O  
ATOM    211  CB  LYS A  14       1.485  -1.740   3.649  1.00  0.00           C  
ATOM    212  CG  LYS A  14       0.208  -1.159   4.234  1.00  0.00           C  
ATOM    213  CD  LYS A  14       0.419   0.246   4.783  1.00  0.00           C  
ATOM    214  CE  LYS A  14      -0.891   0.848   5.273  1.00  0.00           C  
ATOM    215  NZ  LYS A  14      -0.711   2.195   5.876  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.103  -1.401   1.553  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.207   0.024   2.671  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       1.296  -2.769   3.385  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       2.250  -1.710   4.411  1.00  0.00           H  
ATOM    220  HG2 LYS A  14      -0.547  -1.126   3.462  1.00  0.00           H  
ATOM    221  HG3 LYS A  14      -0.126  -1.801   5.034  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       1.115   0.199   5.608  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       0.824   0.871   4.002  1.00  0.00           H  
ATOM    224  HE2 LYS A  14      -1.566   0.932   4.436  1.00  0.00           H  
ATOM    225  HE3 LYS A  14      -1.320   0.187   6.012  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14      -1.642   2.627   6.066  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14      -0.179   2.817   5.231  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14      -0.187   2.122   6.778  1.00  0.00           H  
ATOM    229  N   ALA A  15       3.131  -2.681   1.086  1.00  0.00           N  
ATOM    230  CA  ALA A  15       4.273  -3.400   0.554  1.00  0.00           C  
ATOM    231  C   ALA A  15       4.987  -2.570  -0.506  1.00  0.00           C  
ATOM    232  O   ALA A  15       6.217  -2.497  -0.529  1.00  0.00           O  
ATOM    233  CB  ALA A  15       3.834  -4.732  -0.024  1.00  0.00           C  
ATOM    234  H   ALA A  15       2.231  -2.952   0.822  1.00  0.00           H  
ATOM    235  HA  ALA A  15       4.955  -3.595   1.369  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       4.700  -5.277  -0.371  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       3.162  -4.560  -0.852  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       3.328  -5.307   0.737  1.00  0.00           H  
ATOM    239  N   PHE A  16       4.203  -1.929  -1.365  1.00  0.00           N  
ATOM    240  CA  PHE A  16       4.736  -1.139  -2.466  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.471   0.088  -1.939  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.531   0.456  -2.447  1.00  0.00           O  
ATOM    243  CB  PHE A  16       3.597  -0.706  -3.394  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.020  -0.431  -4.806  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       4.105  -1.464  -5.723  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       4.320   0.857  -5.218  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       4.481  -1.221  -7.027  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       4.699   1.107  -6.521  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.779   0.066  -7.427  1.00  0.00           C  
ATOM    250  H   PHE A  16       3.228  -1.996  -1.263  1.00  0.00           H  
ATOM    251  HA  PHE A  16       5.430  -1.755  -3.019  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       2.852  -1.486  -3.421  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       3.149   0.195  -3.001  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       3.871  -2.470  -5.409  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       4.256   1.668  -4.509  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       4.544  -2.036  -7.734  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       4.933   2.116  -6.831  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       5.074   0.260  -8.447  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.918   0.715  -0.902  1.00  0.00           N  
ATOM    260  CA  VAL A  17       5.539   1.905  -0.338  1.00  0.00           C  
ATOM    261  C   VAL A  17       6.800   1.534   0.427  1.00  0.00           C  
ATOM    262  O   VAL A  17       7.683   2.364   0.635  1.00  0.00           O  
ATOM    263  CB  VAL A  17       4.583   2.701   0.579  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       3.350   3.151  -0.189  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       4.184   1.887   1.796  1.00  0.00           C  
ATOM    266  H   VAL A  17       4.078   0.368  -0.511  1.00  0.00           H  
ATOM    267  HA  VAL A  17       5.823   2.540  -1.163  1.00  0.00           H  
ATOM    268  HB  VAL A  17       5.104   3.583   0.920  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       2.813   2.285  -0.548  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       3.649   3.763  -1.027  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       2.711   3.724   0.466  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       3.523   2.471   2.417  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       5.068   1.624   2.357  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       3.678   0.988   1.476  1.00  0.00           H  
ATOM    275  N   GLY A  18       6.886   0.272   0.814  1.00  0.00           N  
ATOM    276  CA  GLY A  18       8.072  -0.224   1.467  1.00  0.00           C  
ATOM    277  C   GLY A  18       9.229  -0.348   0.498  1.00  0.00           C  
ATOM    278  O   GLY A  18      10.385  -0.423   0.906  1.00  0.00           O  
ATOM    279  H   GLY A  18       6.130  -0.332   0.655  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       8.348   0.453   2.261  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       7.857  -1.194   1.887  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.911  -0.360  -0.792  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.925  -0.460  -1.832  1.00  0.00           C  
ATOM    284  C   GLU A  19      10.329   0.927  -2.304  1.00  0.00           C  
ATOM    285  O   GLU A  19      11.513   1.253  -2.382  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.400  -1.257  -3.023  1.00  0.00           C  
ATOM    287  CG  GLU A  19       8.963  -2.670  -2.684  1.00  0.00           C  
ATOM    288  CD  GLU A  19       8.513  -3.438  -3.909  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       9.383  -3.828  -4.719  1.00  0.00           O  
ATOM    290  OE2 GLU A  19       7.295  -3.652  -4.069  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.965  -0.302  -1.051  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.785  -0.962  -1.418  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       8.553  -0.734  -3.439  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      10.177  -1.313  -3.770  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       9.793  -3.193  -2.235  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       8.142  -2.624  -1.983  1.00  0.00           H  
ATOM    297  N   ILE A  20       9.331   1.748  -2.614  1.00  0.00           N  
ATOM    298  CA  ILE A  20       9.576   3.091  -3.131  1.00  0.00           C  
ATOM    299  C   ILE A  20      10.149   4.011  -2.059  1.00  0.00           C  
ATOM    300  O   ILE A  20      10.595   5.120  -2.357  1.00  0.00           O  
ATOM    301  CB  ILE A  20       8.298   3.717  -3.725  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       7.171   3.740  -2.690  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       7.870   2.954  -4.966  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       5.860   4.279  -3.225  1.00  0.00           C  
ATOM    305  H   ILE A  20       8.405   1.436  -2.506  1.00  0.00           H  
ATOM    306  HA  ILE A  20      10.302   3.002  -3.928  1.00  0.00           H  
ATOM    307  HB  ILE A  20       8.527   4.731  -4.019  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       6.994   2.733  -2.341  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       7.471   4.358  -1.856  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       7.673   1.926  -4.705  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       8.659   2.994  -5.703  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       6.976   3.401  -5.374  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       5.119   4.267  -2.439  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       5.523   3.664  -4.046  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       6.001   5.293  -3.569  1.00  0.00           H  
ATOM    316  N   MET A  21      10.134   3.548  -0.813  1.00  0.00           N  
ATOM    317  CA  MET A  21      10.782   4.273   0.272  1.00  0.00           C  
ATOM    318  C   MET A  21      12.285   4.336   0.024  1.00  0.00           C  
ATOM    319  O   MET A  21      12.923   5.363   0.245  1.00  0.00           O  
ATOM    320  CB  MET A  21      10.498   3.604   1.622  1.00  0.00           C  
ATOM    321  CG  MET A  21      11.173   4.289   2.805  1.00  0.00           C  
ATOM    322  SD  MET A  21      10.721   3.549   4.387  1.00  0.00           S  
ATOM    323  CE  MET A  21       8.962   3.884   4.423  1.00  0.00           C  
ATOM    324  H   MET A  21       9.670   2.706  -0.619  1.00  0.00           H  
ATOM    325  HA  MET A  21      10.388   5.279   0.284  1.00  0.00           H  
ATOM    326  HB2 MET A  21       9.433   3.604   1.796  1.00  0.00           H  
ATOM    327  HB3 MET A  21      10.847   2.583   1.581  1.00  0.00           H  
ATOM    328  HG2 MET A  21      12.243   4.215   2.682  1.00  0.00           H  
ATOM    329  HG3 MET A  21      10.886   5.331   2.815  1.00  0.00           H  
ATOM    330  HE1 MET A  21       8.545   3.519   5.350  1.00  0.00           H  
ATOM    331  HE2 MET A  21       8.483   3.383   3.594  1.00  0.00           H  
ATOM    332  HE3 MET A  21       8.793   4.948   4.347  1.00  0.00           H  
ATOM    333  N   ASN A  22      12.837   3.233  -0.464  1.00  0.00           N  
ATOM    334  CA  ASN A  22      14.257   3.158  -0.791  1.00  0.00           C  
ATOM    335  C   ASN A  22      14.462   3.201  -2.303  1.00  0.00           C  
ATOM    336  O   ASN A  22      15.489   2.759  -2.816  1.00  0.00           O  
ATOM    337  CB  ASN A  22      14.880   1.883  -0.209  1.00  0.00           C  
ATOM    338  CG  ASN A  22      14.128   0.626  -0.606  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      13.193   0.211   0.077  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      14.543   0.001  -1.698  1.00  0.00           N  
ATOM    341  H   ASN A  22      12.274   2.442  -0.612  1.00  0.00           H  
ATOM    342  HA  ASN A  22      14.741   4.017  -0.350  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      15.896   1.796  -0.562  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      14.885   1.953   0.870  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      15.309   0.377  -2.190  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      14.066  -0.817  -1.979  1.00  0.00           H  
ATOM    347  N   SER A  23      13.477   3.734  -3.010  1.00  0.00           N  
ATOM    348  CA  SER A  23      13.558   3.864  -4.456  1.00  0.00           C  
ATOM    349  C   SER A  23      13.058   5.241  -4.884  1.00  0.00           C  
ATOM    350  O   SER A  23      11.912   5.337  -5.363  1.00  0.00           O  
ATOM    351  CB  SER A  23      12.737   2.763  -5.135  1.00  0.00           C  
ATOM    352  OG  SER A  23      13.120   1.472  -4.673  1.00  0.00           O  
ATOM    353  OXT SER A  23      13.802   6.229  -4.699  1.00  0.00           O  
ATOM    354  H   SER A  23      12.676   4.058  -2.547  1.00  0.00           H  
ATOM    355  HA  SER A  23      14.594   3.763  -4.741  1.00  0.00           H  
ATOM    356  HB2 SER A  23      11.691   2.913  -4.913  1.00  0.00           H  
ATOM    357  HB3 SER A  23      12.889   2.810  -6.203  1.00  0.00           H  
ATOM    358  HG  SER A  23      12.770   1.336  -3.779  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -5.290   6.580  -0.071  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -6.696   6.242   0.263  1.00  0.00           C  
ATOM      3  C   GLY A   1      -6.966   6.372   1.744  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.089   6.782   2.504  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.085   7.566   0.196  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.119   6.469  -1.089  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.638   5.950   0.449  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -7.354   6.907  -0.272  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -6.899   5.222  -0.041  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.175   6.017   2.159  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.554   6.105   3.563  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.505   4.726   4.210  1.00  0.00           C  
ATOM     13  O   ILE A   2      -7.633   4.443   5.031  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -9.966   6.707   3.735  1.00  0.00           C  
ATOM     15  CG1 ILE A   2     -10.060   8.048   3.002  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -10.297   6.881   5.215  1.00  0.00           C  
ATOM     17  CD1 ILE A   2     -11.439   8.670   3.052  1.00  0.00           C  
ATOM     18  H   ILE A   2      -8.829   5.677   1.508  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.844   6.751   4.060  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -10.681   6.021   3.309  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -9.367   8.746   3.449  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -9.797   7.902   1.964  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -9.569   7.536   5.673  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.276   5.920   5.706  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.281   7.317   5.315  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -11.717   8.842   4.081  1.00  0.00           H  
ATOM     27 HD12 ILE A   2     -12.152   8.002   2.592  1.00  0.00           H  
ATOM     28 HD13 ILE A   2     -11.430   9.608   2.519  1.00  0.00           H  
ATOM     29  N   GLY A   3      -9.442   3.868   3.829  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -9.475   2.520   4.358  1.00  0.00           C  
ATOM     31  C   GLY A   3      -9.629   1.473   3.273  1.00  0.00           C  
ATOM     32  O   GLY A   3      -9.142   0.350   3.407  1.00  0.00           O  
ATOM     33  H   GLY A   3     -10.135   4.160   3.198  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -8.559   2.333   4.894  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -10.305   2.434   5.043  1.00  0.00           H  
ATOM     36  N   LYS A   4     -10.294   1.836   2.186  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -10.530   0.894   1.101  1.00  0.00           C  
ATOM     38  C   LYS A   4      -9.306   0.806   0.211  1.00  0.00           C  
ATOM     39  O   LYS A   4      -8.905  -0.279  -0.208  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -11.767   1.284   0.289  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -13.058   1.251   1.096  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.273   1.528   0.229  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -15.558   1.451   1.038  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -16.760   1.611   0.181  1.00  0.00           N  
ATOM     45  H   LYS A   4     -10.629   2.753   2.110  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -10.692  -0.073   1.548  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -11.630   2.284  -0.095  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -11.869   0.600  -0.540  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -13.165   0.275   1.544  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -13.004   2.002   1.872  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.185   2.517  -0.195  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -14.314   0.796  -0.565  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -15.604   0.491   1.529  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -15.549   2.234   1.781  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -16.718   2.520  -0.330  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -17.628   1.594   0.764  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -16.811   0.835  -0.512  1.00  0.00           H  
ATOM     58  N   PHE A   5      -8.689   1.949  -0.048  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -7.408   1.973  -0.735  1.00  0.00           C  
ATOM     60  C   PHE A   5      -6.283   1.700   0.261  1.00  0.00           C  
ATOM     61  O   PHE A   5      -5.128   2.041   0.029  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -7.186   3.313  -1.438  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -8.049   3.513  -2.654  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -9.320   4.054  -2.540  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -7.587   3.156  -3.908  1.00  0.00           C  
ATOM     66  CE1 PHE A   5     -10.112   4.233  -3.658  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -8.374   3.334  -5.029  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -9.638   3.871  -4.904  1.00  0.00           C  
ATOM     69  H   PHE A   5      -9.109   2.797   0.220  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -7.416   1.182  -1.472  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -7.400   4.110  -0.746  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -6.153   3.379  -1.748  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -9.691   4.337  -1.565  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -6.595   2.737  -4.009  1.00  0.00           H  
ATOM     75  HE1 PHE A   5     -11.099   4.656  -3.557  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -8.000   3.051  -6.002  1.00  0.00           H  
ATOM     77  HZ  PHE A   5     -10.255   4.010  -5.777  1.00  0.00           H  
ATOM     78  N   LEU A   6      -6.655   1.105   1.387  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -5.699   0.662   2.393  1.00  0.00           C  
ATOM     80  C   LEU A   6      -5.863  -0.840   2.605  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.040  -1.499   3.237  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -5.938   1.410   3.712  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.971   1.073   4.845  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.598   1.674   4.575  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -5.524   1.549   6.179  1.00  0.00           C  
ATOM     86  H   LEU A   6      -7.615   0.961   1.552  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -4.703   0.867   2.036  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -5.871   2.471   3.516  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -6.939   1.187   4.049  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -4.855   0.000   4.895  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.196   1.258   3.662  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.936   1.445   5.397  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.686   2.746   4.473  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -6.494   1.104   6.343  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.618   2.625   6.169  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -4.855   1.253   6.973  1.00  0.00           H  
ATOM     97  N   HIS A   7      -6.933  -1.374   2.031  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.306  -2.766   2.230  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.358  -3.694   1.476  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.521  -4.365   2.080  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.751  -2.972   1.768  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.387  -4.237   2.256  1.00  0.00           C  
ATOM    103  ND1 HIS A   7     -10.597  -4.686   1.783  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -8.991  -5.139   3.188  1.00  0.00           C  
ATOM    105  CE1 HIS A   7     -10.918  -5.806   2.399  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -9.963  -6.107   3.258  1.00  0.00           N  
ATOM    107  H   HIS A   7      -7.487  -0.815   1.448  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -7.239  -2.981   3.284  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.351  -2.148   2.121  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -8.774  -2.984   0.687  1.00  0.00           H  
ATOM    111  HD1 HIS A   7     -11.157  -4.233   1.102  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -8.081  -5.103   3.767  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -11.811  -6.385   2.224  1.00  0.00           H  
ATOM    114  HE2 HIS A   7     -10.079  -6.728   4.017  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.479  -3.719   0.158  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.636  -4.572  -0.660  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.364  -3.852  -1.079  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.349  -4.485  -1.382  1.00  0.00           O  
ATOM    119  CB  SER A   8      -6.407  -5.027  -1.888  1.00  0.00           C  
ATOM    120  OG  SER A   8      -7.118  -3.938  -2.453  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.160  -3.164  -0.281  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.364  -5.432  -0.070  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -5.710  -5.413  -2.617  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -7.111  -5.799  -1.611  1.00  0.00           H  
ATOM    125  HG  SER A   8      -7.047  -3.969  -3.419  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.416  -2.525  -1.069  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.249  -1.714  -1.379  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.172  -1.920  -0.324  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.017  -1.545  -0.512  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.627  -0.247  -1.481  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.262  -2.083  -0.856  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.864  -2.033  -2.338  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -4.388  -0.123  -2.238  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -2.756   0.332  -1.747  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.008   0.093  -0.527  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.559  -2.535   0.786  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.608  -2.893   1.823  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.633  -4.392   2.062  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.251  -4.875   3.124  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -1.879  -2.124   3.114  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -1.418  -0.678   3.054  1.00  0.00           C  
ATOM    142  CD  LYS A  10       0.063  -0.596   2.726  1.00  0.00           C  
ATOM    143  CE  LYS A  10       0.555   0.841   2.655  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       0.413   1.546   3.957  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.509  -2.762   0.905  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.623  -2.626   1.461  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.941  -2.136   3.313  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -1.363  -2.611   3.928  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -1.978  -0.161   2.290  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -1.593  -0.212   4.013  1.00  0.00           H  
ATOM    151  HD2 LYS A  10       0.617  -1.116   3.493  1.00  0.00           H  
ATOM    152  HD3 LYS A  10       0.234  -1.075   1.773  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       1.596   0.834   2.372  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -0.017   1.368   1.904  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       0.995   2.412   3.959  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10       0.725   0.932   4.740  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -0.580   1.812   4.114  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.113  -5.125   1.071  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.008  -6.572   1.076  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.014  -6.988   0.001  1.00  0.00           C  
ATOM    161  O   LYS A  11       0.037  -7.553   0.292  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -3.373  -7.220   0.830  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -3.377  -8.729   1.021  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -3.063  -9.100   2.461  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -2.987 -10.605   2.649  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -1.866 -11.211   1.881  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.553  -4.680   0.311  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -1.632  -6.878   2.042  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -4.089  -6.792   1.514  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.682  -7.007  -0.182  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -4.353  -9.112   0.765  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -2.632  -9.169   0.373  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -2.114  -8.666   2.739  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -3.840  -8.705   3.100  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -2.846 -10.815   3.699  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -3.917 -11.042   2.317  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -2.017 -11.087   0.855  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -1.801 -12.230   2.089  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -0.961 -10.757   2.144  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.342  -6.659  -1.241  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.447  -6.907  -2.362  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.515  -5.740  -2.500  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.668  -5.902  -2.892  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.243  -7.092  -3.661  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -2.132  -8.303  -3.664  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      -1.649  -9.530  -4.092  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -3.447  -8.213  -3.241  1.00  0.00           C  
ATOM    188  CE1 PHE A  12      -2.464 -10.646  -4.097  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      -4.266  -9.324  -3.242  1.00  0.00           C  
ATOM    190  CZ  PHE A  12      -3.775 -10.542  -3.670  1.00  0.00           C  
ATOM    191  H   PHE A  12      -2.207  -6.232  -1.409  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.115  -7.809  -2.154  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.868  -6.226  -3.819  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -0.552  -7.185  -4.488  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      -0.624  -9.611  -4.427  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -3.832  -7.261  -2.907  1.00  0.00           H  
ATOM    197  HE1 PHE A  12      -2.077 -11.597  -4.431  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -5.290  -9.241  -2.909  1.00  0.00           H  
ATOM    199  HZ  PHE A  12      -4.413 -11.415  -3.671  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.026  -4.557  -2.148  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.855  -3.371  -2.177  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.710  -3.251  -0.937  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.486  -2.308  -0.796  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.912  -4.488  -1.872  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.498  -3.414  -3.043  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.222  -2.501  -2.252  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.568  -4.212  -0.036  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.364  -4.248   1.183  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.850  -4.358   0.838  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.703  -3.790   1.516  1.00  0.00           O  
ATOM    211  CB  LYS A  14       1.932  -5.429   2.061  1.00  0.00           C  
ATOM    212  CG  LYS A  14       2.735  -5.574   3.343  1.00  0.00           C  
ATOM    213  CD  LYS A  14       2.184  -6.688   4.216  1.00  0.00           C  
ATOM    214  CE  LYS A  14       3.085  -6.951   5.410  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       4.419  -7.455   4.991  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.913  -4.921  -0.199  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.197  -3.326   1.718  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       0.893  -5.304   2.326  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       2.040  -6.340   1.492  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       3.760  -5.801   3.092  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       2.693  -4.646   3.892  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       1.203  -6.406   4.571  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       2.108  -7.591   3.627  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.214  -6.029   5.957  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       2.615  -7.684   6.048  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       4.322  -8.382   4.518  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       5.042  -7.561   5.821  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       4.865  -6.786   4.326  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.146  -5.063  -0.247  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.518  -5.230  -0.701  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.824  -4.274  -1.849  1.00  0.00           C  
ATOM    232  O   ALA A  15       6.690  -4.539  -2.681  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.762  -6.676  -1.117  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.420  -5.478  -0.758  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.172  -5.001   0.127  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.795  -6.798  -1.407  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.122  -6.925  -1.948  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.542  -7.327  -0.285  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.106  -3.158  -1.890  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.308  -2.166  -2.932  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.223  -0.755  -2.358  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.184   0.011  -2.425  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.275  -2.348  -4.049  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.480  -1.425  -5.216  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.481  -1.670  -6.143  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.668  -0.316  -5.387  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.667  -0.825  -7.219  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       3.850   0.534  -6.460  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.851   0.279  -7.379  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.424  -3.000  -1.200  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.296  -2.314  -3.342  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       4.330  -3.362  -4.418  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       3.287  -2.169  -3.651  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.119  -2.532  -6.018  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       2.887  -0.117  -4.667  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       6.450  -1.028  -7.934  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       3.210   1.394  -6.581  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       4.994   0.939  -8.222  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.086  -0.426  -1.762  1.00  0.00           N  
ATOM    260  CA  VAL A  17       3.838   0.926  -1.275  1.00  0.00           C  
ATOM    261  C   VAL A  17       4.698   1.211  -0.050  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.205   2.321   0.130  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.348   1.143  -0.931  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       2.088   2.582  -0.513  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       1.468   0.756  -2.110  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.398  -1.119  -1.622  1.00  0.00           H  
ATOM    267  HA  VAL A  17       4.115   1.614  -2.062  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.096   0.500  -0.100  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       1.035   2.715  -0.320  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       2.398   3.250  -1.305  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       2.648   2.802   0.384  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       1.604  -0.292  -2.332  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       1.742   1.346  -2.972  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       0.432   0.940  -1.863  1.00  0.00           H  
ATOM    275  N   GLY A  18       4.895   0.183   0.760  1.00  0.00           N  
ATOM    276  CA  GLY A  18       5.709   0.312   1.951  1.00  0.00           C  
ATOM    277  C   GLY A  18       7.183   0.500   1.640  1.00  0.00           C  
ATOM    278  O   GLY A  18       7.988   0.727   2.544  1.00  0.00           O  
ATOM    279  H   GLY A  18       4.473  -0.677   0.554  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       5.363   1.161   2.522  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       5.589  -0.580   2.546  1.00  0.00           H  
ATOM    282  N   GLU A  19       7.543   0.405   0.366  1.00  0.00           N  
ATOM    283  CA  GLU A  19       8.933   0.549  -0.042  1.00  0.00           C  
ATOM    284  C   GLU A  19       9.105   1.725  -1.000  1.00  0.00           C  
ATOM    285  O   GLU A  19      10.161   2.364  -1.025  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.443  -0.739  -0.690  1.00  0.00           C  
ATOM    287  CG  GLU A  19       9.249  -1.963   0.185  1.00  0.00           C  
ATOM    288  CD  GLU A  19       9.987  -3.180  -0.331  1.00  0.00           C  
ATOM    289  OE1 GLU A  19       9.632  -3.687  -1.413  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      10.937  -3.632   0.346  1.00  0.00           O  
ATOM    291  H   GLU A  19       6.857   0.233  -0.314  1.00  0.00           H  
ATOM    292  HA  GLU A  19       9.513   0.745   0.847  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       8.912  -0.897  -1.617  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      10.498  -0.634  -0.900  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       9.606  -1.740   1.181  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       8.195  -2.190   0.226  1.00  0.00           H  
ATOM    297  N   ILE A  20       8.068   2.013  -1.781  1.00  0.00           N  
ATOM    298  CA  ILE A  20       8.109   3.131  -2.717  1.00  0.00           C  
ATOM    299  C   ILE A  20       8.099   4.462  -1.961  1.00  0.00           C  
ATOM    300  O   ILE A  20       8.597   5.473  -2.449  1.00  0.00           O  
ATOM    301  CB  ILE A  20       6.934   3.079  -3.731  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       7.144   4.090  -4.858  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       5.604   3.334  -3.041  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       8.383   3.824  -5.686  1.00  0.00           C  
ATOM    305  H   ILE A  20       7.263   1.452  -1.741  1.00  0.00           H  
ATOM    306  HA  ILE A  20       9.036   3.057  -3.271  1.00  0.00           H  
ATOM    307  HB  ILE A  20       6.903   2.086  -4.154  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       6.291   4.065  -5.521  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       7.234   5.078  -4.430  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       5.629   4.299  -2.555  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       5.428   2.565  -2.304  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       4.811   3.322  -3.773  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       8.333   2.826  -6.095  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       9.258   3.912  -5.058  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       8.443   4.541  -6.492  1.00  0.00           H  
ATOM    316  N   MET A  21       7.568   4.444  -0.743  1.00  0.00           N  
ATOM    317  CA  MET A  21       7.547   5.637   0.095  1.00  0.00           C  
ATOM    318  C   MET A  21       8.833   5.712   0.922  1.00  0.00           C  
ATOM    319  O   MET A  21       8.835   6.116   2.086  1.00  0.00           O  
ATOM    320  CB  MET A  21       6.309   5.633   0.996  1.00  0.00           C  
ATOM    321  CG  MET A  21       6.022   6.979   1.648  1.00  0.00           C  
ATOM    322  SD  MET A  21       5.742   8.293   0.440  1.00  0.00           S  
ATOM    323  CE  MET A  21       5.458   9.692   1.522  1.00  0.00           C  
ATOM    324  H   MET A  21       7.177   3.612  -0.402  1.00  0.00           H  
ATOM    325  HA  MET A  21       7.505   6.499  -0.557  1.00  0.00           H  
ATOM    326  HB2 MET A  21       5.452   5.355   0.402  1.00  0.00           H  
ATOM    327  HB3 MET A  21       6.449   4.899   1.776  1.00  0.00           H  
ATOM    328  HG2 MET A  21       5.143   6.884   2.265  1.00  0.00           H  
ATOM    329  HG3 MET A  21       6.865   7.252   2.266  1.00  0.00           H  
ATOM    330  HE1 MET A  21       6.347   9.883   2.105  1.00  0.00           H  
ATOM    331  HE2 MET A  21       4.636   9.470   2.185  1.00  0.00           H  
ATOM    332  HE3 MET A  21       5.220  10.564   0.931  1.00  0.00           H  
ATOM    333  N   ASN A  22       9.926   5.291   0.305  1.00  0.00           N  
ATOM    334  CA  ASN A  22      11.247   5.372   0.910  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.263   5.755  -0.157  1.00  0.00           C  
ATOM    336  O   ASN A  22      12.907   6.804  -0.076  1.00  0.00           O  
ATOM    337  CB  ASN A  22      11.637   4.036   1.554  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.993   4.083   2.242  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      13.093   4.402   3.426  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      14.048   3.759   1.510  1.00  0.00           N  
ATOM    341  H   ASN A  22       9.842   4.919  -0.598  1.00  0.00           H  
ATOM    342  HA  ASN A  22      11.221   6.141   1.668  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      10.892   3.770   2.290  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      11.668   3.271   0.791  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      13.905   3.507   0.575  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      14.933   3.784   1.935  1.00  0.00           H  
ATOM    347  N   SER A  23      12.389   4.896  -1.163  1.00  0.00           N  
ATOM    348  CA  SER A  23      13.268   5.143  -2.301  1.00  0.00           C  
ATOM    349  C   SER A  23      12.775   4.362  -3.516  1.00  0.00           C  
ATOM    350  O   SER A  23      13.177   3.188  -3.676  1.00  0.00           O  
ATOM    351  CB  SER A  23      14.711   4.747  -1.971  1.00  0.00           C  
ATOM    352  OG  SER A  23      15.217   5.506  -0.885  1.00  0.00           O  
ATOM    353  OXT SER A  23      11.959   4.912  -4.284  1.00  0.00           O  
ATOM    354  H   SER A  23      11.866   4.067  -1.146  1.00  0.00           H  
ATOM    355  HA  SER A  23      13.230   6.201  -2.523  1.00  0.00           H  
ATOM    356  HB2 SER A  23      14.743   3.699  -1.707  1.00  0.00           H  
ATOM    357  HB3 SER A  23      15.333   4.917  -2.837  1.00  0.00           H  
ATOM    358  HG  SER A  23      14.524   6.093  -0.555  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -7.953   3.281  -3.624  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -8.990   2.953  -2.615  1.00  0.00           C  
ATOM      3  C   GLY A   1      -8.776   3.705  -1.324  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.639   3.910  -0.906  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -7.988   4.299  -3.856  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -8.112   2.730  -4.495  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -7.003   3.055  -3.251  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.961   3.209  -3.012  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.961   1.894  -2.410  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.862   4.115  -0.687  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -9.762   4.883   0.544  1.00  0.00           C  
ATOM     12  C   ILE A   2     -10.758   4.389   1.592  1.00  0.00           C  
ATOM     13  O   ILE A   2     -10.566   4.584   2.795  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -9.977   6.393   0.274  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -9.678   7.221   1.526  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -11.393   6.662  -0.222  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.245   7.108   2.001  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.745   3.903  -1.059  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -8.765   4.749   0.931  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -9.294   6.688  -0.509  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -9.875   8.261   1.314  1.00  0.00           H  
ATOM     22 HG13 ILE A   2     -10.322   6.893   2.329  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -11.516   7.721  -0.397  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -12.105   6.335   0.521  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -11.562   6.125  -1.144  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -8.111   7.717   2.883  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -7.580   7.449   1.222  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.025   6.076   2.237  1.00  0.00           H  
ATOM     29  N   GLY A   3     -11.814   3.733   1.140  1.00  0.00           N  
ATOM     30  CA  GLY A   3     -12.822   3.244   2.055  1.00  0.00           C  
ATOM     31  C   GLY A   3     -12.492   1.871   2.589  1.00  0.00           C  
ATOM     32  O   GLY A   3     -12.218   1.703   3.781  1.00  0.00           O  
ATOM     33  H   GLY A   3     -11.913   3.578   0.179  1.00  0.00           H  
ATOM     34  HA2 GLY A   3     -12.909   3.930   2.882  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -13.769   3.198   1.538  1.00  0.00           H  
ATOM     36  N   LYS A   4     -12.488   0.892   1.703  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -12.267  -0.488   2.111  1.00  0.00           C  
ATOM     38  C   LYS A   4     -11.092  -1.103   1.373  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.482  -2.055   1.856  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -13.533  -1.328   1.904  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -14.041  -1.342   0.469  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -15.246  -2.255   0.322  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -15.790  -2.244  -1.099  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -14.786  -2.713  -2.092  1.00  0.00           N  
ATOM     45  H   LYS A   4     -12.625   1.105   0.754  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -12.026  -0.472   3.160  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -13.327  -2.345   2.198  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -14.316  -0.933   2.533  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -14.324  -0.338   0.187  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -13.251  -1.693  -0.178  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.953  -3.263   0.578  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -16.022  -1.922   0.997  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -16.652  -2.889  -1.143  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -16.085  -1.234  -1.348  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -14.436  -3.664  -1.834  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -13.976  -2.057  -2.128  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -15.214  -2.766  -3.042  1.00  0.00           H  
ATOM     58  N   PHE A   5     -10.746  -0.536   0.226  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -9.614  -1.026  -0.538  1.00  0.00           C  
ATOM     60  C   PHE A   5      -8.315  -0.704   0.196  1.00  0.00           C  
ATOM     61  O   PHE A   5      -7.257  -1.210  -0.149  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -9.608  -0.413  -1.944  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -8.568  -1.001  -2.857  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -8.758  -2.249  -3.425  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -7.408  -0.302  -3.153  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -7.806  -2.794  -4.265  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -6.454  -0.842  -3.992  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -6.654  -2.088  -4.552  1.00  0.00           C  
ATOM     69  H   PHE A   5     -11.264   0.228  -0.114  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.710  -2.101  -0.624  1.00  0.00           H  
ATOM     71  HB2 PHE A   5     -10.574  -0.567  -2.403  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -9.419   0.649  -1.866  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -9.659  -2.801  -3.201  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -7.251   0.672  -2.715  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -7.965  -3.770  -4.700  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -5.554  -0.287  -4.213  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -5.911  -2.513  -5.211  1.00  0.00           H  
ATOM     78  N   LEU A   6      -8.412   0.113   1.244  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -7.236   0.518   2.015  1.00  0.00           C  
ATOM     80  C   LEU A   6      -6.712  -0.657   2.833  1.00  0.00           C  
ATOM     81  O   LEU A   6      -5.571  -0.658   3.296  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -7.582   1.700   2.929  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -6.407   2.308   3.698  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -5.386   2.909   2.740  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -6.908   3.355   4.681  1.00  0.00           C  
ATOM     86  H   LEU A   6      -9.304   0.436   1.517  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -6.465   0.818   1.319  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -8.024   2.476   2.321  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -8.318   1.369   3.647  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -5.914   1.530   4.262  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -5.854   3.691   2.161  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -5.022   2.139   2.077  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -4.560   3.322   3.303  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -7.585   2.891   5.385  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -7.425   4.135   4.144  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -6.071   3.779   5.215  1.00  0.00           H  
ATOM     97  N   HIS A   7      -7.552  -1.674   2.979  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -7.158  -2.899   3.657  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.210  -3.703   2.772  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.453  -4.540   3.259  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.386  -3.752   4.014  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.214  -3.199   5.135  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -9.349  -3.833   6.349  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -9.965  -2.076   5.220  1.00  0.00           C  
ATOM    105  CE1 HIS A   7     -10.136  -3.124   7.131  1.00  0.00           C  
ATOM    106  NE2 HIS A   7     -10.526  -2.051   6.473  1.00  0.00           N  
ATOM    107  H   HIS A   7      -8.457  -1.601   2.609  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -6.641  -2.624   4.565  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -9.020  -3.833   3.145  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -8.053  -4.738   4.302  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -8.940  -4.700   6.599  1.00  0.00           H  
ATOM    112  HD2 HIS A   7     -10.100  -1.335   4.444  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -10.424  -3.385   8.141  1.00  0.00           H  
ATOM    114  HE2 HIS A   7     -11.283  -1.474   6.747  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.257  -3.437   1.471  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.432  -4.147   0.521  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.448  -3.220  -0.177  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.442  -3.679  -0.722  1.00  0.00           O  
ATOM    119  CB  SER A   8      -6.324  -4.838  -0.497  1.00  0.00           C  
ATOM    120  OG  SER A   8      -7.270  -5.673   0.150  1.00  0.00           O  
ATOM    121  H   SER A   8      -6.882  -2.765   1.137  1.00  0.00           H  
ATOM    122  HA  SER A   8      -4.870  -4.885   1.063  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -6.854  -4.094  -1.075  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -5.718  -5.436  -1.149  1.00  0.00           H  
ATOM    125  HG  SER A   8      -6.857  -6.531   0.349  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.731  -1.921  -0.143  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.825  -0.917  -0.683  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.456  -1.042  -0.033  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.435  -0.680  -0.618  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -4.386   0.480  -0.469  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.591  -1.631   0.235  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.729  -1.087  -1.745  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -5.385   0.532  -0.875  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.757   1.199  -0.969  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.415   0.699   0.588  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.444  -1.577   1.182  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.193  -1.859   1.864  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.114  -3.330   2.240  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.605  -3.697   3.298  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -0.988  -0.961   3.089  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.143  -0.933   4.074  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -1.759  -0.165   5.334  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -1.215   1.222   5.004  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -0.702   1.926   6.210  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.302  -1.805   1.618  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.399  -1.654   1.158  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -0.110  -1.300   3.617  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -0.814   0.051   2.746  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -2.990  -0.451   3.609  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.403  -1.948   4.343  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.632  -0.059   5.959  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -1.000  -0.722   5.865  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -0.411   1.117   4.292  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -2.008   1.811   4.564  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -1.480   2.095   6.885  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -0.283   2.843   5.942  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       0.028   1.348   6.684  1.00  0.00           H  
ATOM    158  N   LYS A  11      -1.634  -4.167   1.358  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -1.462  -5.604   1.473  1.00  0.00           C  
ATOM    160  C   LYS A  11      -0.836  -6.130   0.190  1.00  0.00           C  
ATOM    161  O   LYS A  11       0.063  -6.972   0.216  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -2.800  -6.297   1.744  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -2.673  -7.790   2.012  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -1.809  -8.067   3.232  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -2.471  -7.595   4.521  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -3.639  -8.438   4.894  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.156  -3.807   0.605  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -0.786  -5.793   2.297  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -3.260  -5.839   2.607  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.443  -6.161   0.887  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -3.657  -8.201   2.182  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -2.227  -8.264   1.150  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -1.632  -9.129   3.300  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -0.866  -7.552   3.111  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -1.742  -7.634   5.316  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -2.803  -6.574   4.388  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -4.331  -8.466   4.117  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -4.103  -8.052   5.742  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -3.324  -9.413   5.099  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.301  -5.604  -0.938  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.725  -5.940  -2.227  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.364  -4.937  -2.567  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.513  -5.306  -2.813  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.793  -5.935  -3.321  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -2.864  -6.971  -3.130  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      -2.608  -8.307  -3.384  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -4.128  -6.606  -2.699  1.00  0.00           C  
ATOM    188  CE1 PHE A  12      -3.592  -9.261  -3.210  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      -5.117  -7.556  -2.524  1.00  0.00           C  
ATOM    190  CZ  PHE A  12      -4.848  -8.886  -2.779  1.00  0.00           C  
ATOM    191  H   PHE A  12      -2.050  -4.969  -0.904  1.00  0.00           H  
ATOM    192  HA  PHE A  12      -0.290  -6.926  -2.155  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -2.271  -4.969  -3.341  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -1.322  -6.115  -4.275  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      -1.625  -8.603  -3.723  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -4.340  -5.566  -2.500  1.00  0.00           H  
ATOM    197  HE1 PHE A  12      -3.377 -10.300  -3.412  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -6.098  -7.257  -2.185  1.00  0.00           H  
ATOM    199  HZ  PHE A  12      -5.619  -9.631  -2.645  1.00  0.00           H  
ATOM    200  N   GLY A  13      -0.003  -3.661  -2.537  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.938  -2.599  -2.832  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.881  -2.309  -1.680  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.737  -1.434  -1.779  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.939  -3.434  -2.333  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.522  -2.878  -3.698  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.384  -1.702  -3.059  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.737  -3.061  -0.595  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.577  -2.886   0.588  1.00  0.00           C  
ATOM    209  C   LYS A  14       4.051  -3.068   0.236  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.908  -2.303   0.680  1.00  0.00           O  
ATOM    211  CB  LYS A  14       2.169  -3.886   1.671  1.00  0.00           C  
ATOM    212  CG  LYS A  14       2.972  -3.770   2.958  1.00  0.00           C  
ATOM    213  CD  LYS A  14       2.440  -4.713   4.023  1.00  0.00           C  
ATOM    214  CE  LYS A  14       3.285  -4.677   5.285  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       4.656  -5.202   5.058  1.00  0.00           N  
ATOM    216  H   LYS A  14       1.047  -3.754  -0.590  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.428  -1.883   0.959  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       1.127  -3.731   1.911  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       2.294  -4.887   1.285  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       4.002  -4.018   2.752  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       2.908  -2.754   3.322  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       1.428  -4.425   4.272  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       2.441  -5.718   3.629  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.352  -3.656   5.626  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       2.799  -5.276   6.042  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       4.614  -6.166   4.663  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       5.183  -5.233   5.957  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       5.170  -4.589   4.389  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.326  -4.055  -0.609  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.693  -4.376  -1.002  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.170  -3.443  -2.109  1.00  0.00           C  
ATOM    232  O   ALA A  15       7.233  -3.643  -2.697  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.789  -5.826  -1.453  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.587  -4.574  -0.993  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.328  -4.248  -0.135  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.817  -6.061  -1.691  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.175  -5.971  -2.330  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.445  -6.476  -0.660  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.363  -2.434  -2.402  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.713  -1.431  -3.394  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.826  -0.058  -2.742  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.870   0.594  -2.821  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.674  -1.389  -4.518  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.587  -2.659  -5.320  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.403  -2.853  -6.424  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.686  -3.652  -4.970  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.324  -4.017  -7.162  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       3.603  -4.819  -5.704  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.421  -5.000  -6.802  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.502  -2.362  -1.939  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.673  -1.699  -3.810  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       3.702  -1.201  -4.088  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       4.922  -0.584  -5.195  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.108  -2.083  -6.703  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       3.045  -3.508  -4.111  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       5.965  -4.156  -8.022  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       2.898  -5.584  -5.423  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       4.358  -5.910  -7.379  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.769   0.358  -2.052  1.00  0.00           N  
ATOM    260  CA  VAL A  17       4.718   1.696  -1.477  1.00  0.00           C  
ATOM    261  C   VAL A  17       5.652   1.787  -0.277  1.00  0.00           C  
ATOM    262  O   VAL A  17       6.281   2.815  -0.036  1.00  0.00           O  
ATOM    263  CB  VAL A  17       3.276   2.102  -1.070  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       2.725   1.196   0.023  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       3.227   3.560  -0.637  1.00  0.00           C  
ATOM    266  H   VAL A  17       4.011  -0.259  -1.910  1.00  0.00           H  
ATOM    267  HA  VAL A  17       5.063   2.389  -2.232  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.642   1.993  -1.939  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       2.696   0.177  -0.336  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       1.727   1.513   0.286  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       3.361   1.252   0.892  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       3.881   3.706   0.210  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       2.216   3.822  -0.359  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       3.550   4.189  -1.453  1.00  0.00           H  
ATOM    275  N   GLY A  18       5.781   0.681   0.434  1.00  0.00           N  
ATOM    276  CA  GLY A  18       6.671   0.630   1.568  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.065   0.233   1.152  1.00  0.00           C  
ATOM    278  O   GLY A  18       8.943   0.020   1.987  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.268  -0.115   0.182  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       6.701   1.603   2.039  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.292  -0.093   2.270  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.269   0.138  -0.152  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.532  -0.320  -0.693  1.00  0.00           C  
ATOM    284  C   GLU A  19      10.264   0.824  -1.383  1.00  0.00           C  
ATOM    285  O   GLU A  19      11.393   1.158  -1.024  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.278  -1.457  -1.682  1.00  0.00           C  
ATOM    287  CG  GLU A  19      10.526  -2.205  -2.094  1.00  0.00           C  
ATOM    288  CD  GLU A  19      11.187  -2.912  -0.932  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      10.838  -4.084  -0.665  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      12.061  -2.305  -0.284  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.547   0.386  -0.767  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.134  -0.686   0.124  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       8.594  -2.163  -1.234  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       8.823  -1.045  -2.570  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      10.259  -2.940  -2.839  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      11.229  -1.503  -2.518  1.00  0.00           H  
ATOM    297  N   ILE A  20       9.608   1.436  -2.361  1.00  0.00           N  
ATOM    298  CA  ILE A  20      10.236   2.487  -3.149  1.00  0.00           C  
ATOM    299  C   ILE A  20      10.301   3.803  -2.375  1.00  0.00           C  
ATOM    300  O   ILE A  20      11.217   4.600  -2.567  1.00  0.00           O  
ATOM    301  CB  ILE A  20       9.507   2.703  -4.502  1.00  0.00           C  
ATOM    302  CG1 ILE A  20      10.242   3.750  -5.345  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       8.058   3.118  -4.280  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       9.590   4.029  -6.684  1.00  0.00           C  
ATOM    305  H   ILE A  20       8.684   1.166  -2.566  1.00  0.00           H  
ATOM    306  HA  ILE A  20      11.246   2.169  -3.364  1.00  0.00           H  
ATOM    307  HB  ILE A  20       9.506   1.764  -5.035  1.00  0.00           H  
ATOM    308 HG12 ILE A  20      10.278   4.681  -4.800  1.00  0.00           H  
ATOM    309 HG13 ILE A  20      11.249   3.407  -5.531  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       7.540   2.340  -3.738  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       7.579   3.271  -5.235  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       8.030   4.035  -3.711  1.00  0.00           H  
ATOM    313 HD11 ILE A  20      10.173   4.761  -7.224  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       8.591   4.410  -6.527  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       9.539   3.114  -7.258  1.00  0.00           H  
ATOM    316  N   MET A  21       9.341   4.029  -1.486  1.00  0.00           N  
ATOM    317  CA  MET A  21       9.304   5.272  -0.725  1.00  0.00           C  
ATOM    318  C   MET A  21      10.268   5.205   0.451  1.00  0.00           C  
ATOM    319  O   MET A  21      10.767   6.227   0.919  1.00  0.00           O  
ATOM    320  CB  MET A  21       7.888   5.570  -0.230  1.00  0.00           C  
ATOM    321  CG  MET A  21       6.874   5.722  -1.350  1.00  0.00           C  
ATOM    322  SD  MET A  21       7.385   6.929  -2.588  1.00  0.00           S  
ATOM    323  CE  MET A  21       5.989   6.872  -3.710  1.00  0.00           C  
ATOM    324  H   MET A  21       8.652   3.348  -1.336  1.00  0.00           H  
ATOM    325  HA  MET A  21       9.619   6.069  -1.383  1.00  0.00           H  
ATOM    326  HB2 MET A  21       7.567   4.763   0.410  1.00  0.00           H  
ATOM    327  HB3 MET A  21       7.901   6.487   0.339  1.00  0.00           H  
ATOM    328  HG2 MET A  21       6.746   4.765  -1.836  1.00  0.00           H  
ATOM    329  HG3 MET A  21       5.932   6.038  -0.926  1.00  0.00           H  
ATOM    330  HE1 MET A  21       5.872   5.865  -4.084  1.00  0.00           H  
ATOM    331  HE2 MET A  21       6.166   7.546  -4.535  1.00  0.00           H  
ATOM    332  HE3 MET A  21       5.092   7.168  -3.188  1.00  0.00           H  
ATOM    333  N   ASN A  22      10.542   3.991   0.910  1.00  0.00           N  
ATOM    334  CA  ASN A  22      11.441   3.787   2.038  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.467   2.713   1.710  1.00  0.00           C  
ATOM    336  O   ASN A  22      12.331   1.562   2.121  1.00  0.00           O  
ATOM    337  CB  ASN A  22      10.657   3.399   3.301  1.00  0.00           C  
ATOM    338  CG  ASN A  22       9.675   4.472   3.735  1.00  0.00           C  
ATOM    339  OD1 ASN A  22       8.507   4.455   3.349  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      10.137   5.413   4.541  1.00  0.00           N  
ATOM    341  H   ASN A  22      10.139   3.214   0.474  1.00  0.00           H  
ATOM    342  HA  ASN A  22      11.957   4.719   2.219  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      10.103   2.492   3.105  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      11.351   3.223   4.108  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      11.079   5.369   4.816  1.00  0.00           H  
ATOM    346 HD22 ASN A  22       9.527   6.128   4.820  1.00  0.00           H  
ATOM    347  N   SER A  23      13.479   3.089   0.946  1.00  0.00           N  
ATOM    348  CA  SER A  23      14.545   2.167   0.591  1.00  0.00           C  
ATOM    349  C   SER A  23      15.732   2.336   1.535  1.00  0.00           C  
ATOM    350  O   SER A  23      15.952   1.445   2.386  1.00  0.00           O  
ATOM    351  CB  SER A  23      14.979   2.388  -0.859  1.00  0.00           C  
ATOM    352  OG  SER A  23      13.904   2.138  -1.755  1.00  0.00           O  
ATOM    353  OXT SER A  23      16.427   3.369   1.438  1.00  0.00           O  
ATOM    354  H   SER A  23      13.520   4.017   0.618  1.00  0.00           H  
ATOM    355  HA  SER A  23      14.161   1.161   0.694  1.00  0.00           H  
ATOM    356  HB2 SER A  23      15.307   3.409  -0.982  1.00  0.00           H  
ATOM    357  HB3 SER A  23      15.792   1.718  -1.096  1.00  0.00           H  
ATOM    358  HG  SER A  23      13.067   2.223  -1.282  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1     -10.281   5.065  -5.057  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.734   4.297  -3.912  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.105   5.187  -2.860  1.00  0.00           C  
ATOM      4  O   GLY A   1      -7.997   5.690  -3.041  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.008   5.736  -4.730  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.708   4.417  -5.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -9.516   5.600  -5.525  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -10.534   3.732  -3.454  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.986   3.611  -4.278  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.831   5.398  -1.773  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -9.312   6.128  -0.631  1.00  0.00           C  
ATOM     12  C   ILE A   2      -8.840   5.113   0.428  1.00  0.00           C  
ATOM     13  O   ILE A   2      -8.481   3.991   0.070  1.00  0.00           O  
ATOM     14  CB  ILE A   2     -10.390   7.105  -0.076  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -9.771   8.121   0.891  1.00  0.00           C  
ATOM     16  CG2 ILE A   2     -11.538   6.352   0.591  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.705   8.989   0.255  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.755   5.052  -1.739  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -8.459   6.705  -0.963  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -10.805   7.643  -0.917  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -10.548   8.772   1.266  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -9.320   7.592   1.715  1.00  0.00           H  
ATOM     23 HG21 ILE A   2     -11.154   5.749   1.400  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -12.021   5.715  -0.135  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -12.255   7.060   0.981  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.917   8.362  -0.135  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -8.297   9.659   0.998  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.139   9.565  -0.550  1.00  0.00           H  
ATOM     29  N   GLY A   3      -8.870   5.471   1.708  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -8.370   4.592   2.754  1.00  0.00           C  
ATOM     31  C   GLY A   3      -9.076   3.242   2.839  1.00  0.00           C  
ATOM     32  O   GLY A   3      -8.607   2.349   3.543  1.00  0.00           O  
ATOM     33  H   GLY A   3      -9.227   6.351   1.950  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -7.320   4.418   2.582  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -8.482   5.097   3.703  1.00  0.00           H  
ATOM     36  N   LYS A   4     -10.182   3.066   2.123  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -10.904   1.803   2.188  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.369   0.839   1.144  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.529  -0.375   1.255  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -12.413   2.006   2.019  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -12.855   2.343   0.605  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -14.359   2.543   0.540  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -14.859   2.625  -0.894  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -14.690   1.338  -1.621  1.00  0.00           N  
ATOM     45  H   LYS A   4     -10.503   3.785   1.539  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -10.711   1.377   3.159  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -12.914   1.098   2.315  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -12.730   2.807   2.670  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -12.362   3.252   0.289  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -12.579   1.533  -0.051  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -14.841   1.713   1.030  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -14.611   3.461   1.051  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -15.906   2.883  -0.878  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.307   3.397  -1.411  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -15.207   1.368  -2.529  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -15.066   0.551  -1.047  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -13.680   1.158  -1.817  1.00  0.00           H  
ATOM     58  N   PHE A   5      -9.702   1.396   0.147  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -9.025   0.608  -0.865  1.00  0.00           C  
ATOM     60  C   PHE A   5      -7.659   0.198  -0.332  1.00  0.00           C  
ATOM     61  O   PHE A   5      -6.972  -0.648  -0.903  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -8.887   1.440  -2.149  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -8.173   0.749  -3.285  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -8.813  -0.219  -4.041  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -6.861   1.077  -3.596  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -8.161  -0.843  -5.090  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -6.206   0.456  -4.643  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -6.856  -0.508  -5.388  1.00  0.00           C  
ATOM     69  H   PHE A   5      -9.649   2.376   0.096  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.612  -0.275  -1.068  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -9.873   1.705  -2.501  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -8.343   2.347  -1.920  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -9.833  -0.483  -3.809  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -6.352   1.832  -3.014  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -8.672  -1.597  -5.671  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -5.184   0.719  -4.872  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -6.345  -0.995  -6.205  1.00  0.00           H  
ATOM     78  N   LEU A   6      -7.302   0.774   0.811  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -5.966   0.613   1.366  1.00  0.00           C  
ATOM     80  C   LEU A   6      -5.846  -0.699   2.139  1.00  0.00           C  
ATOM     81  O   LEU A   6      -4.753  -1.101   2.530  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -5.626   1.810   2.266  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.176   1.884   2.749  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.217   1.977   1.573  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -3.989   3.071   3.681  1.00  0.00           C  
ATOM     86  H   LEU A   6      -7.967   1.316   1.305  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -5.270   0.591   0.540  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -5.849   2.714   1.721  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -6.264   1.770   3.136  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -3.941   0.985   3.300  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.334   1.106   0.945  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.201   2.020   1.941  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.433   2.865   1.000  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -4.646   2.968   4.532  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.221   3.985   3.154  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -2.965   3.100   4.020  1.00  0.00           H  
ATOM     97  N   HIS A   7      -6.967  -1.380   2.342  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -6.956  -2.657   3.047  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.197  -3.703   2.240  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.191  -4.242   2.697  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.379  -3.153   3.317  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.131  -2.346   4.326  1.00  0.00           C  
ATOM    103  ND1 HIS A   7     -10.441  -1.968   4.153  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -8.763  -1.875   5.538  1.00  0.00           C  
ATOM    105  CE1 HIS A   7     -10.847  -1.297   5.212  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -9.850  -1.226   6.073  1.00  0.00           N  
ATOM    107  H   HIS A   7      -7.815  -1.022   2.001  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -6.450  -2.511   3.989  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -8.940  -3.128   2.392  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -8.331  -4.171   3.676  1.00  0.00           H  
ATOM    111  HD1 HIS A   7     -11.004  -2.179   3.366  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -7.797  -1.999   6.008  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -11.835  -0.885   5.358  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -9.961  -1.024   7.032  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.667  -3.972   1.031  1.00  0.00           N  
ATOM    116  CA  SER A   8      -6.047  -4.984   0.197  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.899  -4.406  -0.627  1.00  0.00           C  
ATOM    118  O   SER A   8      -4.065  -5.150  -1.142  1.00  0.00           O  
ATOM    119  CB  SER A   8      -7.086  -5.628  -0.708  1.00  0.00           C  
ATOM    120  OG  SER A   8      -8.091  -6.278   0.056  1.00  0.00           O  
ATOM    121  H   SER A   8      -7.454  -3.492   0.695  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.643  -5.738   0.855  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -7.550  -4.868  -1.320  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -6.601  -6.352  -1.339  1.00  0.00           H  
ATOM    125  HG  SER A   8      -8.449  -7.027  -0.450  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.848  -3.082  -0.737  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -3.695  -2.423  -1.349  1.00  0.00           C  
ATOM    128  C   ALA A   9      -2.478  -2.611  -0.456  1.00  0.00           C  
ATOM    129  O   ALA A   9      -1.334  -2.476  -0.888  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.968  -0.945  -1.575  1.00  0.00           C  
ATOM    131  H   ALA A   9      -5.601  -2.539  -0.415  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -3.507  -2.891  -2.306  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.107  -0.486  -2.037  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -4.164  -0.466  -0.627  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.826  -0.832  -2.221  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.751  -2.942   0.797  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.713  -3.208   1.775  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.546  -4.719   1.946  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.765  -5.185   2.771  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.095  -2.549   3.104  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -1.037  -2.636   4.194  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -1.554  -2.045   5.494  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -2.825  -2.747   5.947  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -3.493  -2.034   7.067  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.692  -3.013   1.075  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.787  -2.783   1.413  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.299  -1.505   2.925  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -2.994  -3.021   3.475  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -0.781  -3.675   4.353  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -0.160  -2.091   3.880  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -0.801  -2.158   6.259  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -1.764  -0.996   5.344  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -3.507  -2.802   5.111  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -2.572  -3.746   6.268  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.700  -1.049   6.792  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -2.881  -2.024   7.912  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -4.392  -2.507   7.311  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.286  -5.483   1.154  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.186  -6.930   1.195  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.168  -7.403   0.167  1.00  0.00           C  
ATOM    161  O   LYS A  11      -0.280  -8.196   0.474  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -3.550  -7.572   0.929  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -3.544  -9.084   1.068  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -4.923  -9.668   0.836  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -4.924 -11.176   1.011  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -6.272 -11.760   0.799  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.909  -5.064   0.522  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -1.846  -7.215   2.181  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -4.268  -7.173   1.631  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.862  -7.323  -0.074  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -2.863  -9.499   0.341  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -3.217  -9.343   2.063  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -5.611  -9.233   1.544  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -5.239  -9.430  -0.170  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -4.239 -11.609   0.296  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -4.592 -11.410   2.012  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -6.244 -12.787   0.965  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -6.589 -11.587  -0.181  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -6.960 -11.330   1.456  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.296  -6.903  -1.054  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.369  -7.262  -2.118  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.611  -6.121  -2.370  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.820  -6.327  -2.458  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.133  -7.591  -3.407  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -0.277  -8.188  -4.495  1.00  0.00           C  
ATOM    186  CD1 PHE A  12       0.405  -7.375  -5.387  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -0.153  -9.562  -4.621  1.00  0.00           C  
ATOM    188  CE1 PHE A  12       1.191  -7.922  -6.384  1.00  0.00           C  
ATOM    189  CE2 PHE A  12       0.632 -10.115  -5.616  1.00  0.00           C  
ATOM    190  CZ  PHE A  12       1.307  -9.293  -6.497  1.00  0.00           C  
ATOM    191  H   PHE A  12      -2.032  -6.281  -1.245  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.182  -8.134  -1.798  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.919  -8.297  -3.179  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -1.576  -6.684  -3.792  1.00  0.00           H  
ATOM    195  HD1 PHE A  12       0.316  -6.301  -5.299  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -0.680 -10.207  -3.931  1.00  0.00           H  
ATOM    197  HE1 PHE A  12       1.715  -7.276  -7.074  1.00  0.00           H  
ATOM    198  HE2 PHE A  12       0.719 -11.187  -5.701  1.00  0.00           H  
ATOM    199  HZ  PHE A  12       1.920  -9.722  -7.274  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.078  -4.908  -2.454  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.893  -3.757  -2.792  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.759  -3.270  -1.643  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.504  -2.301  -1.798  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.887  -4.791  -2.296  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.532  -4.020  -3.621  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.240  -2.952  -3.099  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.679  -3.946  -0.499  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.466  -3.566   0.674  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.963  -3.652   0.381  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.761  -2.907   0.953  1.00  0.00           O  
ATOM    211  CB  LYS A  14       2.113  -4.443   1.881  1.00  0.00           C  
ATOM    212  CG  LYS A  14       2.476  -5.913   1.730  1.00  0.00           C  
ATOM    213  CD  LYS A  14       2.147  -6.688   2.999  1.00  0.00           C  
ATOM    214  CE  LYS A  14       2.606  -8.137   2.929  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       1.941  -8.883   1.831  1.00  0.00           N  
ATOM    216  H   LYS A  14       1.071  -4.708  -0.440  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.221  -2.539   0.907  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       2.626  -4.061   2.748  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       1.048  -4.379   2.052  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       1.914  -6.331   0.909  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       3.534  -5.997   1.531  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       2.632  -6.212   3.838  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       1.077  -6.671   3.146  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.674  -8.155   2.767  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       2.379  -8.621   3.869  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       0.927  -8.643   1.793  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       2.032  -9.911   1.995  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       2.380  -8.648   0.913  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.331  -4.556  -0.522  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.721  -4.714  -0.924  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.166  -3.532  -1.775  1.00  0.00           C  
ATOM    232  O   ALA A  15       7.328  -3.133  -1.750  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.915  -6.024  -1.680  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.648  -5.132  -0.927  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.326  -4.747  -0.029  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.582  -6.847  -1.066  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       6.961  -6.154  -1.916  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.341  -6.002  -2.594  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.221  -2.965  -2.512  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.512  -1.853  -3.402  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.509  -0.537  -2.637  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.469   0.231  -2.713  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.496  -1.802  -4.544  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.481  -3.046  -5.388  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.467  -3.269  -6.338  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       3.484  -3.993  -5.230  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       5.457  -4.418  -7.109  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       3.469  -5.139  -5.997  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       4.453  -5.351  -6.940  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.301  -3.300  -2.450  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.495  -2.011  -3.816  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       3.507  -1.671  -4.132  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       4.729  -0.965  -5.185  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.252  -2.538  -6.471  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       2.711  -3.829  -4.496  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       6.229  -4.583  -7.845  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       2.685  -5.871  -5.861  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       4.442  -6.250  -7.540  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.448  -0.293  -1.871  1.00  0.00           N  
ATOM    260  CA  VAL A  17       4.318   0.965  -1.150  1.00  0.00           C  
ATOM    261  C   VAL A  17       5.345   1.046  -0.034  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.753   2.136   0.374  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.899   1.161  -0.568  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       1.866   1.180  -1.683  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       2.560   0.075   0.444  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.748  -0.980  -1.776  1.00  0.00           H  
ATOM    267  HA  VAL A  17       4.513   1.766  -1.850  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.869   2.118  -0.065  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       1.901   0.242  -2.220  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       2.079   1.994  -2.361  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       0.884   1.313  -1.257  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       3.293   0.082   1.238  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       2.569  -0.888  -0.047  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       1.578   0.260   0.855  1.00  0.00           H  
ATOM    275  N   GLY A  18       5.787  -0.119   0.428  1.00  0.00           N  
ATOM    276  CA  GLY A  18       6.804  -0.182   1.451  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.142   0.323   0.955  1.00  0.00           C  
ATOM    278  O   GLY A  18       9.032   0.623   1.749  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.407  -0.950   0.067  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       6.491   0.418   2.291  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.913  -1.207   1.769  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.284   0.422  -0.360  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.504   0.944  -0.953  1.00  0.00           C  
ATOM    284  C   GLU A  19       9.288   2.375  -1.422  1.00  0.00           C  
ATOM    285  O   GLU A  19      10.196   3.206  -1.353  1.00  0.00           O  
ATOM    286  CB  GLU A  19       9.967   0.077  -2.123  1.00  0.00           C  
ATOM    287  CG  GLU A  19      11.310   0.513  -2.692  1.00  0.00           C  
ATOM    288  CD  GLU A  19      11.673  -0.211  -3.967  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      12.002  -1.412  -3.900  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      11.639   0.423  -5.044  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.545   0.142  -0.945  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.266   0.941  -0.189  1.00  0.00           H  
ATOM    293  HB2 GLU A  19      10.056  -0.944  -1.784  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       9.232   0.126  -2.911  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      11.273   1.572  -2.899  1.00  0.00           H  
ATOM    296  HG3 GLU A  19      12.076   0.318  -1.954  1.00  0.00           H  
ATOM    297  N   ILE A  20       8.080   2.658  -1.896  1.00  0.00           N  
ATOM    298  CA  ILE A  20       7.730   3.994  -2.359  1.00  0.00           C  
ATOM    299  C   ILE A  20       7.874   5.013  -1.231  1.00  0.00           C  
ATOM    300  O   ILE A  20       8.447   6.081  -1.425  1.00  0.00           O  
ATOM    301  CB  ILE A  20       6.290   4.046  -2.922  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       6.139   3.052  -4.079  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       5.950   5.457  -3.389  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       4.732   2.963  -4.632  1.00  0.00           C  
ATOM    305  H   ILE A  20       7.410   1.945  -1.948  1.00  0.00           H  
ATOM    306  HA  ILE A  20       8.413   4.258  -3.151  1.00  0.00           H  
ATOM    307  HB  ILE A  20       5.607   3.778  -2.130  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       6.791   3.351  -4.884  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       6.427   2.067  -3.738  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       6.644   5.758  -4.161  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       6.024   6.139  -2.554  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       4.945   5.475  -3.780  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       4.053   2.671  -3.844  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       4.700   2.231  -5.424  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       4.436   3.926  -5.022  1.00  0.00           H  
ATOM    316  N   MET A  21       7.385   4.667  -0.043  1.00  0.00           N  
ATOM    317  CA  MET A  21       7.494   5.562   1.107  1.00  0.00           C  
ATOM    318  C   MET A  21       8.852   5.395   1.791  1.00  0.00           C  
ATOM    319  O   MET A  21       9.094   5.938   2.868  1.00  0.00           O  
ATOM    320  CB  MET A  21       6.356   5.319   2.108  1.00  0.00           C  
ATOM    321  CG  MET A  21       6.431   3.979   2.821  1.00  0.00           C  
ATOM    322  SD  MET A  21       5.060   3.723   3.964  1.00  0.00           S  
ATOM    323  CE  MET A  21       5.282   5.112   5.075  1.00  0.00           C  
ATOM    324  H   MET A  21       6.936   3.798   0.059  1.00  0.00           H  
ATOM    325  HA  MET A  21       7.423   6.574   0.738  1.00  0.00           H  
ATOM    326  HB2 MET A  21       6.380   6.099   2.854  1.00  0.00           H  
ATOM    327  HB3 MET A  21       5.414   5.367   1.582  1.00  0.00           H  
ATOM    328  HG2 MET A  21       6.419   3.193   2.082  1.00  0.00           H  
ATOM    329  HG3 MET A  21       7.357   3.934   3.379  1.00  0.00           H  
ATOM    330  HE1 MET A  21       5.271   6.030   4.508  1.00  0.00           H  
ATOM    331  HE2 MET A  21       6.227   5.017   5.588  1.00  0.00           H  
ATOM    332  HE3 MET A  21       4.478   5.128   5.797  1.00  0.00           H  
ATOM    333  N   ASN A  22       9.731   4.635   1.154  1.00  0.00           N  
ATOM    334  CA  ASN A  22      11.087   4.437   1.646  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.076   5.220   0.788  1.00  0.00           C  
ATOM    336  O   ASN A  22      13.160   5.585   1.240  1.00  0.00           O  
ATOM    337  CB  ASN A  22      11.438   2.944   1.637  1.00  0.00           C  
ATOM    338  CG  ASN A  22      12.903   2.673   1.928  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      13.310   2.569   3.085  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      13.702   2.535   0.879  1.00  0.00           N  
ATOM    341  H   ASN A  22       9.461   4.192   0.320  1.00  0.00           H  
ATOM    342  HA  ASN A  22      11.133   4.807   2.660  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      10.846   2.440   2.384  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      11.203   2.534   0.664  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      13.313   2.610  -0.016  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      14.659   2.374   1.044  1.00  0.00           H  
ATOM    347  N   SER A  23      11.677   5.505  -0.442  1.00  0.00           N  
ATOM    348  CA  SER A  23      12.552   6.166  -1.396  1.00  0.00           C  
ATOM    349  C   SER A  23      12.119   7.616  -1.604  1.00  0.00           C  
ATOM    350  O   SER A  23      11.204   7.859  -2.420  1.00  0.00           O  
ATOM    351  CB  SER A  23      12.534   5.402  -2.720  1.00  0.00           C  
ATOM    352  OG  SER A  23      12.649   4.003  -2.497  1.00  0.00           O  
ATOM    353  OXT SER A  23      12.687   8.509  -0.936  1.00  0.00           O  
ATOM    354  H   SER A  23      10.766   5.272  -0.714  1.00  0.00           H  
ATOM    355  HA  SER A  23      13.551   6.154  -0.992  1.00  0.00           H  
ATOM    356  HB2 SER A  23      11.603   5.598  -3.237  1.00  0.00           H  
ATOM    357  HB3 SER A  23      13.362   5.729  -3.332  1.00  0.00           H  
ATOM    358  HG  SER A  23      11.847   3.684  -2.060  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -12.181   6.639  -3.533  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.219   5.628  -3.037  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.916   6.247  -2.589  1.00  0.00           C  
ATOM      4  O   GLY A   1      -9.076   6.603  -3.413  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.779   7.145  -4.357  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -12.397   7.332  -2.783  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -13.066   6.176  -3.822  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.660   5.102  -2.202  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.016   4.920  -3.828  1.00  0.00           H  
ATOM     10  N   ILE A   2      -9.737   6.372  -1.281  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.535   6.984  -0.732  1.00  0.00           C  
ATOM     12  C   ILE A   2      -7.852   6.034   0.250  1.00  0.00           C  
ATOM     13  O   ILE A   2      -6.636   5.857   0.213  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -8.851   8.323  -0.017  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -9.486   9.325  -0.991  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -7.589   8.912   0.603  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -8.587   9.715  -2.144  1.00  0.00           C  
ATOM     18  H   ILE A   2     -10.429   6.035  -0.666  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.861   7.188  -1.552  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -9.548   8.121   0.781  1.00  0.00           H  
ATOM     21 HG12 ILE A   2     -10.381   8.889  -1.407  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -9.746  10.225  -0.453  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -7.835   9.833   1.114  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -6.865   9.113  -0.173  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -7.175   8.208   1.308  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -7.671  10.140  -1.762  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.091  10.442  -2.763  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -8.360   8.839  -2.731  1.00  0.00           H  
ATOM     29  N   GLY A   3      -8.642   5.409   1.114  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -8.074   4.528   2.114  1.00  0.00           C  
ATOM     31  C   GLY A   3      -8.869   3.254   2.304  1.00  0.00           C  
ATOM     32  O   GLY A   3      -8.568   2.459   3.188  1.00  0.00           O  
ATOM     33  H   GLY A   3      -9.614   5.552   1.076  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -7.068   4.269   1.819  1.00  0.00           H  
ATOM     35  HA3 GLY A   3      -8.033   5.057   3.056  1.00  0.00           H  
ATOM     36  N   LYS A   4      -9.880   3.041   1.478  1.00  0.00           N  
ATOM     37  CA  LYS A   4     -10.681   1.832   1.591  1.00  0.00           C  
ATOM     38  C   LYS A   4     -10.168   0.750   0.658  1.00  0.00           C  
ATOM     39  O   LYS A   4     -10.512  -0.419   0.802  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -12.163   2.112   1.340  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -12.815   2.922   2.450  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -12.497   2.326   3.812  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -13.141   3.109   4.945  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -14.612   2.915   4.990  1.00  0.00           N  
ATOM     45  H   LYS A   4     -10.096   3.705   0.791  1.00  0.00           H  
ATOM     46  HA  LYS A   4     -10.568   1.475   2.603  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -12.263   2.659   0.414  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -12.688   1.172   1.254  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -12.443   3.935   2.413  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -13.885   2.921   2.306  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -12.862   1.312   3.840  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -11.426   2.327   3.950  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -12.716   2.778   5.881  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -12.928   4.158   4.805  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -15.052   3.260   4.109  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -15.017   3.440   5.793  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -14.835   1.904   5.104  1.00  0.00           H  
ATOM     58  N   PHE A   5      -9.336   1.134  -0.293  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -8.630   0.156  -1.104  1.00  0.00           C  
ATOM     60  C   PHE A   5      -7.307  -0.182  -0.429  1.00  0.00           C  
ATOM     61  O   PHE A   5      -6.518  -0.987  -0.923  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -8.404   0.672  -2.533  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -7.419   1.807  -2.645  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -7.818   3.119  -2.444  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -6.092   1.556  -2.962  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -6.913   4.157  -2.559  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -5.184   2.590  -3.077  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -5.594   3.892  -2.874  1.00  0.00           C  
ATOM     69  H   PHE A   5      -9.213   2.092  -0.468  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -9.239  -0.737  -1.142  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -8.039  -0.141  -3.144  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -9.349   1.013  -2.933  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -8.848   3.329  -2.195  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -5.770   0.537  -3.118  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -7.236   5.176  -2.400  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -4.154   2.381  -3.324  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -4.887   4.701  -2.965  1.00  0.00           H  
ATOM     78  N   LEU A   6      -7.088   0.427   0.734  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -5.851   0.241   1.481  1.00  0.00           C  
ATOM     80  C   LEU A   6      -5.806  -1.147   2.108  1.00  0.00           C  
ATOM     81  O   LEU A   6      -4.761  -1.593   2.572  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -5.721   1.319   2.561  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.384   1.348   3.308  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.247   1.691   2.360  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -4.440   2.337   4.462  1.00  0.00           C  
ATOM     86  H   LEU A   6      -7.782   1.018   1.102  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -5.026   0.334   0.790  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -5.867   2.281   2.093  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -6.507   1.166   3.284  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -4.189   0.369   3.718  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.432   2.656   1.911  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -3.185   0.941   1.585  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -2.315   1.720   2.909  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -5.213   2.040   5.155  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -4.658   3.324   4.079  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -3.488   2.352   4.970  1.00  0.00           H  
ATOM     97  N   HIS A   7      -6.936  -1.836   2.092  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -6.997  -3.193   2.612  1.00  0.00           C  
ATOM     99  C   HIS A   7      -6.080  -4.099   1.800  1.00  0.00           C  
ATOM    100  O   HIS A   7      -5.218  -4.786   2.349  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -8.432  -3.728   2.583  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -9.347  -3.066   3.573  1.00  0.00           C  
ATOM    103  ND1 HIS A   7     -10.002  -3.758   4.564  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -9.720  -1.771   3.715  1.00  0.00           C  
ATOM    105  CE1 HIS A   7     -10.734  -2.922   5.275  1.00  0.00           C  
ATOM    106  NE2 HIS A   7     -10.582  -1.709   4.781  1.00  0.00           N  
ATOM    107  H   HIS A   7      -7.739  -1.426   1.710  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -6.649  -3.171   3.635  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -8.843  -3.574   1.595  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -8.417  -4.785   2.800  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -9.941  -4.732   4.722  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -9.391  -0.938   3.106  1.00  0.00           H  
ATOM    113  HE1 HIS A   7     -11.349  -3.184   6.121  1.00  0.00           H  
ATOM    114  HE2 HIS A   7     -10.856  -0.876   5.239  1.00  0.00           H  
ATOM    115  N   SER A   8      -6.247  -4.075   0.483  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.400  -4.855  -0.395  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.107  -4.111  -0.686  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.096  -4.720  -1.037  1.00  0.00           O  
ATOM    119  CB  SER A   8      -6.128  -5.164  -1.692  1.00  0.00           C  
ATOM    120  OG  SER A   8      -7.418  -5.692  -1.436  1.00  0.00           O  
ATOM    121  H   SER A   8      -6.968  -3.533   0.094  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.160  -5.777   0.108  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -6.230  -4.258  -2.272  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -5.558  -5.886  -2.248  1.00  0.00           H  
ATOM    125  HG  SER A   8      -7.731  -6.171  -2.219  1.00  0.00           H  
ATOM    126  N   ALA A   9      -4.135  -2.793  -0.520  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.937  -1.978  -0.665  1.00  0.00           C  
ATOM    128  C   ALA A   9      -1.956  -2.272   0.466  1.00  0.00           C  
ATOM    129  O   ALA A   9      -0.826  -1.798   0.464  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -3.286  -0.497  -0.698  1.00  0.00           C  
ATOM    131  H   ALA A   9      -4.988  -2.355  -0.305  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.474  -2.237  -1.606  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -2.393   0.080  -0.886  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -3.708  -0.206   0.251  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -4.005  -0.313  -1.482  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.409  -3.048   1.442  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.534  -3.533   2.500  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.354  -5.045   2.396  1.00  0.00           C  
ATOM    139  O   LYS A  10      -0.451  -5.615   3.010  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -2.092  -3.167   3.875  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -2.088  -1.673   4.164  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -2.763  -1.354   5.488  1.00  0.00           C  
ATOM    143  CE  LYS A  10      -2.055  -2.028   6.649  1.00  0.00           C  
ATOM    144  NZ  LYS A  10      -2.678  -1.682   7.952  1.00  0.00           N  
ATOM    145  H   LYS A  10      -3.362  -3.282   1.461  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.569  -3.062   2.373  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -3.111  -3.521   3.941  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -1.500  -3.659   4.633  1.00  0.00           H  
ATOM    149  HG2 LYS A  10      -1.065  -1.327   4.205  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -2.612  -1.160   3.371  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -2.747  -0.285   5.642  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -3.786  -1.698   5.452  1.00  0.00           H  
ATOM    153  HE2 LYS A  10      -2.100  -3.097   6.511  1.00  0.00           H  
ATOM    154  HE3 LYS A  10      -1.022  -1.712   6.658  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10      -3.696  -1.913   7.937  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -2.568  -0.662   8.141  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10      -2.221  -2.223   8.720  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.212  -5.696   1.617  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.116  -7.135   1.429  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.117  -7.439   0.318  1.00  0.00           C  
ATOM    161  O   LYS A  11      -0.145  -8.166   0.521  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -3.482  -7.730   1.084  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -3.521  -9.249   1.167  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -3.417  -9.724   2.608  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -3.429 -11.244   2.711  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -2.170 -11.855   2.206  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.922  -5.198   1.156  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -1.759  -7.568   2.351  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -4.220  -7.334   1.767  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -3.744  -7.440   0.078  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -4.451  -9.601   0.745  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -2.693  -9.651   0.602  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -2.495  -9.354   3.030  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -4.252  -9.329   3.167  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -3.556 -11.518   3.747  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -4.258 -11.625   2.135  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -1.347 -11.442   2.695  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -2.071 -11.691   1.181  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -2.179 -12.884   2.380  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.361  -6.854  -0.844  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.481  -7.021  -1.992  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.321  -5.750  -2.204  1.00  0.00           C  
ATOM    183  O   PHE A  12       1.498  -5.786  -2.569  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.285  -7.320  -3.263  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -2.125  -8.565  -3.192  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      -1.595  -9.797  -3.540  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -3.448  -8.497  -2.786  1.00  0.00           C  
ATOM    188  CE1 PHE A  12      -2.370 -10.938  -3.480  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      -4.225  -9.636  -2.724  1.00  0.00           C  
ATOM    190  CZ  PHE A  12      -3.687 -10.858  -3.071  1.00  0.00           C  
ATOM    191  H   PHE A  12      -2.152  -6.277  -0.932  1.00  0.00           H  
ATOM    192  HA  PHE A  12       0.192  -7.839  -1.791  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.946  -6.490  -3.459  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -0.599  -7.425  -4.091  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      -0.563  -9.860  -3.860  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -3.872  -7.541  -2.514  1.00  0.00           H  
ATOM    197  HE1 PHE A  12      -1.946 -11.893  -3.750  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -5.255  -9.571  -2.405  1.00  0.00           H  
ATOM    199  HZ  PHE A  12      -4.294 -11.752  -3.025  1.00  0.00           H  
ATOM    200  N   GLY A  13      -0.332  -4.621  -1.949  1.00  0.00           N  
ATOM    201  CA  GLY A  13       0.284  -3.331  -2.174  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.338  -2.987  -1.144  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.002  -1.963  -1.263  1.00  0.00           O  
ATOM    204  H   GLY A  13      -1.254  -4.665  -1.612  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       0.743  -3.330  -3.150  1.00  0.00           H  
ATOM    206  HA3 GLY A  13      -0.484  -2.571  -2.152  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.497  -3.835  -0.130  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.502  -3.600   0.903  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.901  -3.547   0.285  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.779  -2.840   0.773  1.00  0.00           O  
ATOM    211  CB  LYS A  14       2.454  -4.682   1.987  1.00  0.00           C  
ATOM    212  CG  LYS A  14       3.376  -4.395   3.166  1.00  0.00           C  
ATOM    213  CD  LYS A  14       3.304  -5.481   4.226  1.00  0.00           C  
ATOM    214  CE  LYS A  14       4.215  -5.170   5.404  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       5.649  -5.139   5.010  1.00  0.00           N  
ATOM    216  H   LYS A  14       0.917  -4.622  -0.069  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.288  -2.642   1.356  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       1.441  -4.765   2.358  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       2.746  -5.627   1.551  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       4.391  -4.330   2.805  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       3.091  -3.452   3.610  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       2.287  -5.560   4.581  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       3.607  -6.420   3.786  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       3.943  -4.207   5.809  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       4.077  -5.930   6.160  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       6.228  -4.741   5.781  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       5.778  -4.557   4.156  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       5.984  -6.106   4.805  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.089  -4.283  -0.806  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.363  -4.296  -1.512  1.00  0.00           C  
ATOM    231  C   ALA A  15       5.556  -3.013  -2.316  1.00  0.00           C  
ATOM    232  O   ALA A  15       6.647  -2.731  -2.805  1.00  0.00           O  
ATOM    233  CB  ALA A  15       5.452  -5.517  -2.417  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.349  -4.831  -1.146  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.151  -4.366  -0.775  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       6.434  -5.565  -2.863  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       4.708  -5.444  -3.196  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       5.277  -6.409  -1.835  1.00  0.00           H  
ATOM    239  N   PHE A  16       4.489  -2.237  -2.443  1.00  0.00           N  
ATOM    240  CA  PHE A  16       4.534  -0.985  -3.183  1.00  0.00           C  
ATOM    241  C   PHE A  16       4.571   0.202  -2.227  1.00  0.00           C  
ATOM    242  O   PHE A  16       5.406   1.095  -2.369  1.00  0.00           O  
ATOM    243  CB  PHE A  16       3.330  -0.877  -4.121  1.00  0.00           C  
ATOM    244  CG  PHE A  16       3.258  -1.984  -5.133  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       4.093  -1.987  -6.237  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       2.364  -3.030  -4.972  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       4.031  -3.005  -7.169  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       2.295  -4.052  -5.900  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       3.134  -4.040  -7.000  1.00  0.00           C  
ATOM    250  H   PHE A  16       3.646  -2.512  -2.021  1.00  0.00           H  
ATOM    251  HA  PHE A  16       5.439  -0.983  -3.774  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       2.424  -0.905  -3.535  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       3.381   0.060  -4.654  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       4.798  -1.178  -6.372  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       1.709  -3.040  -4.113  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       4.687  -2.993  -8.027  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       1.594  -4.860  -5.762  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       3.084  -4.839  -7.729  1.00  0.00           H  
ATOM    259  N   VAL A  17       3.690   0.195  -1.231  1.00  0.00           N  
ATOM    260  CA  VAL A  17       3.660   1.265  -0.242  1.00  0.00           C  
ATOM    261  C   VAL A  17       4.914   1.181   0.620  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.475   2.196   1.034  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.386   1.216   0.643  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       2.320  -0.066   1.459  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       2.319   2.433   1.555  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.056  -0.552  -1.151  1.00  0.00           H  
ATOM    267  HA  VAL A  17       3.670   2.207  -0.776  1.00  0.00           H  
ATOM    268  HB  VAL A  17       1.525   1.240  -0.008  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       2.255  -0.913   0.791  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       1.449  -0.046   2.096  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       3.208  -0.153   2.064  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       3.191   2.453   2.191  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       1.431   2.378   2.166  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       2.289   3.330   0.956  1.00  0.00           H  
ATOM    275  N   GLY A  18       5.381  -0.046   0.829  1.00  0.00           N  
ATOM    276  CA  GLY A  18       6.609  -0.270   1.555  1.00  0.00           C  
ATOM    277  C   GLY A  18       7.820  -0.145   0.650  1.00  0.00           C  
ATOM    278  O   GLY A  18       8.907  -0.613   0.983  1.00  0.00           O  
ATOM    279  H   GLY A  18       4.878  -0.814   0.482  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       6.685   0.453   2.354  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.586  -1.263   1.976  1.00  0.00           H  
ATOM    282  N   GLU A  19       7.610   0.458  -0.512  1.00  0.00           N  
ATOM    283  CA  GLU A  19       8.684   0.727  -1.455  1.00  0.00           C  
ATOM    284  C   GLU A  19       8.742   2.225  -1.732  1.00  0.00           C  
ATOM    285  O   GLU A  19       9.813   2.826  -1.750  1.00  0.00           O  
ATOM    286  CB  GLU A  19       8.457  -0.048  -2.755  1.00  0.00           C  
ATOM    287  CG  GLU A  19       9.657  -0.048  -3.686  1.00  0.00           C  
ATOM    288  CD  GLU A  19      10.860  -0.748  -3.089  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      10.910  -1.997  -3.130  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      11.768  -0.055  -2.581  1.00  0.00           O  
ATOM    291  H   GLU A  19       6.698   0.724  -0.746  1.00  0.00           H  
ATOM    292  HA  GLU A  19       9.613   0.411  -1.008  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       8.218  -1.074  -2.512  1.00  0.00           H  
ATOM    294  HB3 GLU A  19       7.622   0.390  -3.281  1.00  0.00           H  
ATOM    295  HG2 GLU A  19       9.387  -0.551  -4.602  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       9.926   0.975  -3.903  1.00  0.00           H  
ATOM    297  N   ILE A  20       7.571   2.826  -1.923  1.00  0.00           N  
ATOM    298  CA  ILE A  20       7.469   4.265  -2.131  1.00  0.00           C  
ATOM    299  C   ILE A  20       7.946   5.019  -0.891  1.00  0.00           C  
ATOM    300  O   ILE A  20       8.574   6.071  -0.995  1.00  0.00           O  
ATOM    301  CB  ILE A  20       6.017   4.681  -2.469  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       5.543   3.967  -3.742  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       5.907   6.192  -2.629  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       4.111   4.284  -4.124  1.00  0.00           C  
ATOM    305  H   ILE A  20       6.752   2.282  -1.947  1.00  0.00           H  
ATOM    306  HA  ILE A  20       8.103   4.528  -2.965  1.00  0.00           H  
ATOM    307  HB  ILE A  20       5.382   4.387  -1.648  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       6.177   4.259  -4.566  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       5.619   2.899  -3.594  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       6.228   6.675  -1.719  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       4.881   6.459  -2.835  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       6.533   6.514  -3.449  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       4.013   5.343  -4.314  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       3.453   4.000  -3.318  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       3.844   3.733  -5.013  1.00  0.00           H  
ATOM    316  N   MET A  21       7.672   4.458   0.282  1.00  0.00           N  
ATOM    317  CA  MET A  21       8.082   5.074   1.543  1.00  0.00           C  
ATOM    318  C   MET A  21       9.591   4.969   1.753  1.00  0.00           C  
ATOM    319  O   MET A  21      10.144   5.569   2.679  1.00  0.00           O  
ATOM    320  CB  MET A  21       7.350   4.430   2.720  1.00  0.00           C  
ATOM    321  CG  MET A  21       5.863   4.747   2.774  1.00  0.00           C  
ATOM    322  SD  MET A  21       5.036   3.955   4.168  1.00  0.00           S  
ATOM    323  CE  MET A  21       5.963   4.634   5.543  1.00  0.00           C  
ATOM    324  H   MET A  21       7.178   3.611   0.303  1.00  0.00           H  
ATOM    325  HA  MET A  21       7.814   6.121   1.498  1.00  0.00           H  
ATOM    326  HB2 MET A  21       7.464   3.358   2.653  1.00  0.00           H  
ATOM    327  HB3 MET A  21       7.802   4.773   3.638  1.00  0.00           H  
ATOM    328  HG2 MET A  21       5.739   5.818   2.862  1.00  0.00           H  
ATOM    329  HG3 MET A  21       5.403   4.407   1.859  1.00  0.00           H  
ATOM    330  HE1 MET A  21       5.571   4.245   6.471  1.00  0.00           H  
ATOM    331  HE2 MET A  21       5.875   5.711   5.539  1.00  0.00           H  
ATOM    332  HE3 MET A  21       7.003   4.358   5.447  1.00  0.00           H  
ATOM    333  N   ASN A  22      10.255   4.207   0.894  1.00  0.00           N  
ATOM    334  CA  ASN A  22      11.708   4.082   0.949  1.00  0.00           C  
ATOM    335  C   ASN A  22      12.352   5.265   0.239  1.00  0.00           C  
ATOM    336  O   ASN A  22      13.556   5.496   0.356  1.00  0.00           O  
ATOM    337  CB  ASN A  22      12.180   2.776   0.299  1.00  0.00           C  
ATOM    338  CG  ASN A  22      11.626   1.537   0.973  1.00  0.00           C  
ATOM    339  OD1 ASN A  22      11.326   1.539   2.168  1.00  0.00           O  
ATOM    340  ND2 ASN A  22      11.489   0.463   0.213  1.00  0.00           N  
ATOM    341  H   ASN A  22       9.758   3.718   0.203  1.00  0.00           H  
ATOM    342  HA  ASN A  22      12.005   4.091   1.987  1.00  0.00           H  
ATOM    343  HB2 ASN A  22      11.874   2.764  -0.736  1.00  0.00           H  
ATOM    344  HB3 ASN A  22      13.260   2.732   0.346  1.00  0.00           H  
ATOM    345 HD21 ASN A  22      11.753   0.522  -0.734  1.00  0.00           H  
ATOM    346 HD22 ASN A  22      11.140  -0.357   0.627  1.00  0.00           H  
ATOM    347  N   SER A  23      11.540   6.014  -0.491  1.00  0.00           N  
ATOM    348  CA  SER A  23      12.018   7.158  -1.241  1.00  0.00           C  
ATOM    349  C   SER A  23      11.598   8.448  -0.540  1.00  0.00           C  
ATOM    350  O   SER A  23      10.435   8.870  -0.707  1.00  0.00           O  
ATOM    351  CB  SER A  23      11.465   7.107  -2.670  1.00  0.00           C  
ATOM    352  OG  SER A  23      12.104   8.047  -3.515  1.00  0.00           O  
ATOM    353  OXT SER A  23      12.429   9.027   0.191  1.00  0.00           O  
ATOM    354  H   SER A  23      10.582   5.793  -0.518  1.00  0.00           H  
ATOM    355  HA  SER A  23      13.096   7.112  -1.275  1.00  0.00           H  
ATOM    356  HB2 SER A  23      11.622   6.122  -3.076  1.00  0.00           H  
ATOM    357  HB3 SER A  23      10.406   7.323  -2.651  1.00  0.00           H  
ATOM    358  HG  SER A  23      13.048   7.825  -3.586  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1     -10.777   4.814  -4.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -9.627   4.684  -3.166  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.876   5.380  -1.853  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.025   5.690  -1.527  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -11.640   4.447  -3.630  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.602   4.272  -4.958  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -10.926   5.815  -4.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -9.447   3.635  -2.973  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -8.751   5.112  -3.634  1.00  0.00           H  
ATOM     10  N   ILE A   2      -8.801   5.633  -1.105  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -8.886   6.260   0.212  1.00  0.00           C  
ATOM     12  C   ILE A   2      -9.547   5.321   1.230  1.00  0.00           C  
ATOM     13  O   ILE A   2     -10.490   4.590   0.911  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -9.652   7.609   0.146  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -8.942   8.573  -0.813  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -9.780   8.233   1.528  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -9.673   9.886  -1.013  1.00  0.00           C  
ATOM     18  H   ILE A   2      -7.910   5.404  -1.462  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -7.877   6.465   0.542  1.00  0.00           H  
ATOM     20  HB  ILE A   2     -10.647   7.414  -0.228  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -7.962   8.798  -0.421  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -8.839   8.100  -1.778  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -8.796   8.415   1.933  1.00  0.00           H  
ATOM     24 HG22 ILE A   2     -10.318   7.560   2.178  1.00  0.00           H  
ATOM     25 HG23 ILE A   2     -10.318   9.166   1.452  1.00  0.00           H  
ATOM     26 HD11 ILE A   2     -10.663   9.694  -1.400  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -9.125  10.498  -1.713  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -9.750  10.403  -0.068  1.00  0.00           H  
ATOM     29  N   GLY A   3      -9.020   5.316   2.444  1.00  0.00           N  
ATOM     30  CA  GLY A   3      -9.607   4.533   3.510  1.00  0.00           C  
ATOM     31  C   GLY A   3      -9.231   3.068   3.452  1.00  0.00           C  
ATOM     32  O   GLY A   3      -8.369   2.613   4.205  1.00  0.00           O  
ATOM     33  H   GLY A   3      -8.220   5.865   2.628  1.00  0.00           H  
ATOM     34  HA2 GLY A   3      -9.280   4.937   4.457  1.00  0.00           H  
ATOM     35  HA3 GLY A   3     -10.681   4.619   3.452  1.00  0.00           H  
ATOM     36  N   LYS A   4      -9.848   2.330   2.537  1.00  0.00           N  
ATOM     37  CA  LYS A   4      -9.712   0.878   2.520  1.00  0.00           C  
ATOM     38  C   LYS A   4      -8.984   0.410   1.277  1.00  0.00           C  
ATOM     39  O   LYS A   4      -8.624  -0.761   1.161  1.00  0.00           O  
ATOM     40  CB  LYS A   4     -11.079   0.197   2.655  1.00  0.00           C  
ATOM     41  CG  LYS A   4     -12.120   0.652   1.642  1.00  0.00           C  
ATOM     42  CD  LYS A   4     -13.503   0.149   2.030  1.00  0.00           C  
ATOM     43  CE  LYS A   4     -14.578   0.622   1.064  1.00  0.00           C  
ATOM     44  NZ  LYS A   4     -14.460  -0.025  -0.267  1.00  0.00           N  
ATOM     45  H   LYS A   4     -10.387   2.775   1.845  1.00  0.00           H  
ATOM     46  HA  LYS A   4      -9.110   0.610   3.375  1.00  0.00           H  
ATOM     47  HB2 LYS A   4     -10.946  -0.868   2.543  1.00  0.00           H  
ATOM     48  HB3 LYS A   4     -11.464   0.397   3.644  1.00  0.00           H  
ATOM     49  HG2 LYS A   4     -12.133   1.731   1.611  1.00  0.00           H  
ATOM     50  HG3 LYS A   4     -11.862   0.261   0.668  1.00  0.00           H  
ATOM     51  HD2 LYS A   4     -13.494  -0.931   2.037  1.00  0.00           H  
ATOM     52  HD3 LYS A   4     -13.739   0.513   3.019  1.00  0.00           H  
ATOM     53  HE2 LYS A   4     -15.545   0.387   1.481  1.00  0.00           H  
ATOM     54  HE3 LYS A   4     -14.491   1.693   0.945  1.00  0.00           H  
ATOM     55  HZ1 LYS A   4     -13.581   0.279  -0.738  1.00  0.00           H  
ATOM     56  HZ2 LYS A   4     -15.272   0.232  -0.866  1.00  0.00           H  
ATOM     57  HZ3 LYS A   4     -14.442  -1.064  -0.161  1.00  0.00           H  
ATOM     58  N   PHE A   5      -8.742   1.333   0.359  1.00  0.00           N  
ATOM     59  CA  PHE A   5      -7.888   1.047  -0.783  1.00  0.00           C  
ATOM     60  C   PHE A   5      -6.456   0.870  -0.297  1.00  0.00           C  
ATOM     61  O   PHE A   5      -5.625   0.254  -0.959  1.00  0.00           O  
ATOM     62  CB  PHE A   5      -7.965   2.178  -1.815  1.00  0.00           C  
ATOM     63  CG  PHE A   5      -7.129   1.948  -3.047  1.00  0.00           C  
ATOM     64  CD1 PHE A   5      -7.557   1.078  -4.036  1.00  0.00           C  
ATOM     65  CD2 PHE A   5      -5.918   2.605  -3.216  1.00  0.00           C  
ATOM     66  CE1 PHE A   5      -6.794   0.865  -5.171  1.00  0.00           C  
ATOM     67  CE2 PHE A   5      -5.151   2.397  -4.347  1.00  0.00           C  
ATOM     68  CZ  PHE A   5      -5.590   1.525  -5.326  1.00  0.00           C  
ATOM     69  H   PHE A   5      -9.145   2.220   0.449  1.00  0.00           H  
ATOM     70  HA  PHE A   5      -8.223   0.126  -1.235  1.00  0.00           H  
ATOM     71  HB2 PHE A   5      -8.990   2.295  -2.132  1.00  0.00           H  
ATOM     72  HB3 PHE A   5      -7.632   3.098  -1.355  1.00  0.00           H  
ATOM     73  HD1 PHE A   5      -8.496   0.562  -3.915  1.00  0.00           H  
ATOM     74  HD2 PHE A   5      -5.575   3.288  -2.451  1.00  0.00           H  
ATOM     75  HE1 PHE A   5      -7.141   0.183  -5.934  1.00  0.00           H  
ATOM     76  HE2 PHE A   5      -4.210   2.912  -4.465  1.00  0.00           H  
ATOM     77  HZ  PHE A   5      -4.993   1.360  -6.211  1.00  0.00           H  
ATOM     78  N   LEU A   6      -6.186   1.392   0.893  1.00  0.00           N  
ATOM     79  CA  LEU A   6      -4.859   1.289   1.483  1.00  0.00           C  
ATOM     80  C   LEU A   6      -4.705  -0.049   2.189  1.00  0.00           C  
ATOM     81  O   LEU A   6      -3.594  -0.481   2.487  1.00  0.00           O  
ATOM     82  CB  LEU A   6      -4.592   2.439   2.463  1.00  0.00           C  
ATOM     83  CG  LEU A   6      -4.422   3.834   1.843  1.00  0.00           C  
ATOM     84  CD1 LEU A   6      -3.402   3.800   0.717  1.00  0.00           C  
ATOM     85  CD2 LEU A   6      -5.752   4.387   1.348  1.00  0.00           C  
ATOM     86  H   LEU A   6      -6.905   1.846   1.391  1.00  0.00           H  
ATOM     87  HA  LEU A   6      -4.137   1.332   0.682  1.00  0.00           H  
ATOM     88  HB2 LEU A   6      -5.415   2.481   3.160  1.00  0.00           H  
ATOM     89  HB3 LEU A   6      -3.693   2.207   3.015  1.00  0.00           H  
ATOM     90  HG  LEU A   6      -4.047   4.506   2.602  1.00  0.00           H  
ATOM     91 HD11 LEU A   6      -3.765   3.163  -0.077  1.00  0.00           H  
ATOM     92 HD12 LEU A   6      -2.467   3.410   1.091  1.00  0.00           H  
ATOM     93 HD13 LEU A   6      -3.249   4.800   0.337  1.00  0.00           H  
ATOM     94 HD21 LEU A   6      -6.163   3.725   0.601  1.00  0.00           H  
ATOM     95 HD22 LEU A   6      -5.597   5.366   0.918  1.00  0.00           H  
ATOM     96 HD23 LEU A   6      -6.439   4.465   2.178  1.00  0.00           H  
ATOM     97  N   HIS A   7      -5.828  -0.712   2.436  1.00  0.00           N  
ATOM     98  CA  HIS A   7      -5.802  -2.038   3.033  1.00  0.00           C  
ATOM     99  C   HIS A   7      -5.420  -3.060   1.973  1.00  0.00           C  
ATOM    100  O   HIS A   7      -4.755  -4.051   2.261  1.00  0.00           O  
ATOM    101  CB  HIS A   7      -7.157  -2.391   3.659  1.00  0.00           C  
ATOM    102  CG  HIS A   7      -7.159  -3.707   4.381  1.00  0.00           C  
ATOM    103  ND1 HIS A   7      -8.107  -4.680   4.168  1.00  0.00           N  
ATOM    104  CD2 HIS A   7      -6.320  -4.200   5.323  1.00  0.00           C  
ATOM    105  CE1 HIS A   7      -7.851  -5.718   4.943  1.00  0.00           C  
ATOM    106  NE2 HIS A   7      -6.770  -5.453   5.654  1.00  0.00           N  
ATOM    107  H   HIS A   7      -6.688  -0.305   2.206  1.00  0.00           H  
ATOM    108  HA  HIS A   7      -5.046  -2.038   3.804  1.00  0.00           H  
ATOM    109  HB2 HIS A   7      -7.429  -1.624   4.367  1.00  0.00           H  
ATOM    110  HB3 HIS A   7      -7.905  -2.438   2.881  1.00  0.00           H  
ATOM    111  HD1 HIS A   7      -8.866  -4.621   3.533  1.00  0.00           H  
ATOM    112  HD2 HIS A   7      -5.454  -3.701   5.736  1.00  0.00           H  
ATOM    113  HE1 HIS A   7      -8.433  -6.626   4.995  1.00  0.00           H  
ATOM    114  HE2 HIS A   7      -6.242  -6.130   6.135  1.00  0.00           H  
ATOM    115  N   SER A   8      -5.837  -2.806   0.741  1.00  0.00           N  
ATOM    116  CA  SER A   8      -5.461  -3.654  -0.372  1.00  0.00           C  
ATOM    117  C   SER A   8      -4.105  -3.241  -0.921  1.00  0.00           C  
ATOM    118  O   SER A   8      -3.344  -4.076  -1.420  1.00  0.00           O  
ATOM    119  CB  SER A   8      -6.528  -3.607  -1.457  1.00  0.00           C  
ATOM    120  OG  SER A   8      -7.049  -2.297  -1.600  1.00  0.00           O  
ATOM    121  H   SER A   8      -6.421  -2.034   0.577  1.00  0.00           H  
ATOM    122  HA  SER A   8      -5.381  -4.660   0.002  1.00  0.00           H  
ATOM    123  HB2 SER A   8      -6.089  -3.914  -2.394  1.00  0.00           H  
ATOM    124  HB3 SER A   8      -7.334  -4.278  -1.198  1.00  0.00           H  
ATOM    125  HG  SER A   8      -7.469  -2.211  -2.472  1.00  0.00           H  
ATOM    126  N   ALA A   9      -3.789  -1.957  -0.795  1.00  0.00           N  
ATOM    127  CA  ALA A   9      -2.447  -1.475  -1.075  1.00  0.00           C  
ATOM    128  C   ALA A   9      -1.470  -2.101  -0.090  1.00  0.00           C  
ATOM    129  O   ALA A   9      -0.261  -2.079  -0.291  1.00  0.00           O  
ATOM    130  CB  ALA A   9      -2.388   0.041  -0.999  1.00  0.00           C  
ATOM    131  H   ALA A   9      -4.483  -1.315  -0.523  1.00  0.00           H  
ATOM    132  HA  ALA A   9      -2.182  -1.779  -2.079  1.00  0.00           H  
ATOM    133  HB1 ALA A   9      -3.072   0.464  -1.719  1.00  0.00           H  
ATOM    134  HB2 ALA A   9      -1.384   0.373  -1.217  1.00  0.00           H  
ATOM    135  HB3 ALA A   9      -2.666   0.362  -0.006  1.00  0.00           H  
ATOM    136  N   LYS A  10      -2.018  -2.660   0.984  1.00  0.00           N  
ATOM    137  CA  LYS A  10      -1.232  -3.429   1.935  1.00  0.00           C  
ATOM    138  C   LYS A  10      -1.645  -4.898   1.915  1.00  0.00           C  
ATOM    139  O   LYS A  10      -1.330  -5.654   2.831  1.00  0.00           O  
ATOM    140  CB  LYS A  10      -1.364  -2.860   3.349  1.00  0.00           C  
ATOM    141  CG  LYS A  10      -0.469  -1.656   3.599  1.00  0.00           C  
ATOM    142  CD  LYS A  10      -0.478  -1.249   5.062  1.00  0.00           C  
ATOM    143  CE  LYS A  10       0.622  -0.248   5.369  1.00  0.00           C  
ATOM    144  NZ  LYS A  10       0.452   1.019   4.615  1.00  0.00           N  
ATOM    145  H   LYS A  10      -2.982  -2.545   1.140  1.00  0.00           H  
ATOM    146  HA  LYS A  10      -0.197  -3.362   1.632  1.00  0.00           H  
ATOM    147  HB2 LYS A  10      -2.389  -2.559   3.513  1.00  0.00           H  
ATOM    148  HB3 LYS A  10      -1.104  -3.628   4.062  1.00  0.00           H  
ATOM    149  HG2 LYS A  10       0.542  -1.905   3.312  1.00  0.00           H  
ATOM    150  HG3 LYS A  10      -0.821  -0.827   3.001  1.00  0.00           H  
ATOM    151  HD2 LYS A  10      -1.433  -0.803   5.296  1.00  0.00           H  
ATOM    152  HD3 LYS A  10      -0.331  -2.130   5.669  1.00  0.00           H  
ATOM    153  HE2 LYS A  10       0.608  -0.029   6.426  1.00  0.00           H  
ATOM    154  HE3 LYS A  10       1.572  -0.689   5.106  1.00  0.00           H  
ATOM    155  HZ1 LYS A  10       1.302   1.617   4.724  1.00  0.00           H  
ATOM    156  HZ2 LYS A  10      -0.370   1.546   4.979  1.00  0.00           H  
ATOM    157  HZ3 LYS A  10       0.303   0.825   3.607  1.00  0.00           H  
ATOM    158  N   LYS A  11      -2.355  -5.301   0.867  1.00  0.00           N  
ATOM    159  CA  LYS A  11      -2.730  -6.698   0.705  1.00  0.00           C  
ATOM    160  C   LYS A  11      -1.829  -7.367  -0.323  1.00  0.00           C  
ATOM    161  O   LYS A  11      -1.242  -8.415  -0.063  1.00  0.00           O  
ATOM    162  CB  LYS A  11      -4.196  -6.833   0.276  1.00  0.00           C  
ATOM    163  CG  LYS A  11      -4.676  -8.277   0.220  1.00  0.00           C  
ATOM    164  CD  LYS A  11      -6.087  -8.391  -0.332  1.00  0.00           C  
ATOM    165  CE  LYS A  11      -6.142  -8.017  -1.803  1.00  0.00           C  
ATOM    166  NZ  LYS A  11      -7.511  -8.153  -2.359  1.00  0.00           N  
ATOM    167  H   LYS A  11      -2.644  -4.642   0.194  1.00  0.00           H  
ATOM    168  HA  LYS A  11      -2.596  -7.188   1.656  1.00  0.00           H  
ATOM    169  HB2 LYS A  11      -4.819  -6.296   0.977  1.00  0.00           H  
ATOM    170  HB3 LYS A  11      -4.314  -6.399  -0.706  1.00  0.00           H  
ATOM    171  HG2 LYS A  11      -4.010  -8.839  -0.417  1.00  0.00           H  
ATOM    172  HG3 LYS A  11      -4.653  -8.691   1.220  1.00  0.00           H  
ATOM    173  HD2 LYS A  11      -6.424  -9.411  -0.221  1.00  0.00           H  
ATOM    174  HD3 LYS A  11      -6.738  -7.733   0.225  1.00  0.00           H  
ATOM    175  HE2 LYS A  11      -5.816  -6.994  -1.916  1.00  0.00           H  
ATOM    176  HE3 LYS A  11      -5.477  -8.669  -2.351  1.00  0.00           H  
ATOM    177  HZ1 LYS A  11      -7.838  -9.140  -2.265  1.00  0.00           H  
ATOM    178  HZ2 LYS A  11      -7.519  -7.892  -3.370  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      -8.172  -7.527  -1.847  1.00  0.00           H  
ATOM    180  N   PHE A  12      -1.715  -6.747  -1.487  1.00  0.00           N  
ATOM    181  CA  PHE A  12      -0.934  -7.314  -2.579  1.00  0.00           C  
ATOM    182  C   PHE A  12       0.142  -6.346  -3.044  1.00  0.00           C  
ATOM    183  O   PHE A  12       0.956  -6.673  -3.908  1.00  0.00           O  
ATOM    184  CB  PHE A  12      -1.849  -7.690  -3.753  1.00  0.00           C  
ATOM    185  CG  PHE A  12      -2.641  -6.536  -4.317  1.00  0.00           C  
ATOM    186  CD1 PHE A  12      -3.889  -6.217  -3.808  1.00  0.00           C  
ATOM    187  CD2 PHE A  12      -2.131  -5.769  -5.355  1.00  0.00           C  
ATOM    188  CE1 PHE A  12      -4.617  -5.164  -4.326  1.00  0.00           C  
ATOM    189  CE2 PHE A  12      -2.856  -4.713  -5.876  1.00  0.00           C  
ATOM    190  CZ  PHE A  12      -4.097  -4.408  -5.358  1.00  0.00           C  
ATOM    191  H   PHE A  12      -2.167  -5.886  -1.616  1.00  0.00           H  
ATOM    192  HA  PHE A  12      -0.453  -8.208  -2.209  1.00  0.00           H  
ATOM    193  HB2 PHE A  12      -1.246  -8.097  -4.550  1.00  0.00           H  
ATOM    194  HB3 PHE A  12      -2.552  -8.443  -3.423  1.00  0.00           H  
ATOM    195  HD1 PHE A  12      -4.297  -6.806  -3.000  1.00  0.00           H  
ATOM    196  HD2 PHE A  12      -1.157  -6.007  -5.760  1.00  0.00           H  
ATOM    197  HE1 PHE A  12      -5.590  -4.926  -3.920  1.00  0.00           H  
ATOM    198  HE2 PHE A  12      -2.447  -4.124  -6.684  1.00  0.00           H  
ATOM    199  HZ  PHE A  12      -4.664  -3.584  -5.765  1.00  0.00           H  
ATOM    200  N   GLY A  13       0.141  -5.158  -2.467  1.00  0.00           N  
ATOM    201  CA  GLY A  13       1.119  -4.160  -2.833  1.00  0.00           C  
ATOM    202  C   GLY A  13       1.871  -3.643  -1.631  1.00  0.00           C  
ATOM    203  O   GLY A  13       2.576  -2.639  -1.718  1.00  0.00           O  
ATOM    204  H   GLY A  13      -0.530  -4.954  -1.787  1.00  0.00           H  
ATOM    205  HA2 GLY A  13       1.822  -4.595  -3.528  1.00  0.00           H  
ATOM    206  HA3 GLY A  13       0.616  -3.333  -3.313  1.00  0.00           H  
ATOM    207  N   LYS A  14       1.735  -4.340  -0.505  1.00  0.00           N  
ATOM    208  CA  LYS A  14       2.366  -3.911   0.738  1.00  0.00           C  
ATOM    209  C   LYS A  14       3.883  -3.947   0.598  1.00  0.00           C  
ATOM    210  O   LYS A  14       4.591  -3.146   1.208  1.00  0.00           O  
ATOM    211  CB  LYS A  14       1.906  -4.780   1.918  1.00  0.00           C  
ATOM    212  CG  LYS A  14       2.403  -6.219   1.880  1.00  0.00           C  
ATOM    213  CD  LYS A  14       1.731  -7.076   2.949  1.00  0.00           C  
ATOM    214  CE  LYS A  14       1.862  -6.473   4.343  1.00  0.00           C  
ATOM    215  NZ  LYS A  14       3.276  -6.372   4.791  1.00  0.00           N  
ATOM    216  H   LYS A  14       1.204  -5.165  -0.516  1.00  0.00           H  
ATOM    217  HA  LYS A  14       2.063  -2.889   0.919  1.00  0.00           H  
ATOM    218  HB2 LYS A  14       2.255  -4.329   2.834  1.00  0.00           H  
ATOM    219  HB3 LYS A  14       0.826  -4.799   1.930  1.00  0.00           H  
ATOM    220  HG2 LYS A  14       2.183  -6.638   0.909  1.00  0.00           H  
ATOM    221  HG3 LYS A  14       3.470  -6.223   2.043  1.00  0.00           H  
ATOM    222  HD2 LYS A  14       0.682  -7.170   2.712  1.00  0.00           H  
ATOM    223  HD3 LYS A  14       2.189  -8.055   2.947  1.00  0.00           H  
ATOM    224  HE2 LYS A  14       1.432  -5.483   4.331  1.00  0.00           H  
ATOM    225  HE3 LYS A  14       1.316  -7.092   5.040  1.00  0.00           H  
ATOM    226  HZ1 LYS A  14       3.312  -5.999   5.766  1.00  0.00           H  
ATOM    227  HZ2 LYS A  14       3.814  -5.732   4.165  1.00  0.00           H  
ATOM    228  HZ3 LYS A  14       3.727  -7.311   4.778  1.00  0.00           H  
ATOM    229  N   ALA A  15       4.367  -4.866  -0.230  1.00  0.00           N  
ATOM    230  CA  ALA A  15       5.792  -4.976  -0.500  1.00  0.00           C  
ATOM    231  C   ALA A  15       6.262  -3.825  -1.382  1.00  0.00           C  
ATOM    232  O   ALA A  15       7.447  -3.491  -1.403  1.00  0.00           O  
ATOM    233  CB  ALA A  15       6.109  -6.311  -1.159  1.00  0.00           C  
ATOM    234  H   ALA A  15       3.741  -5.495  -0.667  1.00  0.00           H  
ATOM    235  HA  ALA A  15       6.316  -4.932   0.444  1.00  0.00           H  
ATOM    236  HB1 ALA A  15       5.573  -6.391  -2.094  1.00  0.00           H  
ATOM    237  HB2 ALA A  15       5.813  -7.117  -0.504  1.00  0.00           H  
ATOM    238  HB3 ALA A  15       7.171  -6.375  -1.348  1.00  0.00           H  
ATOM    239  N   PHE A  16       5.328  -3.218  -2.102  1.00  0.00           N  
ATOM    240  CA  PHE A  16       5.649  -2.115  -2.999  1.00  0.00           C  
ATOM    241  C   PHE A  16       5.546  -0.782  -2.274  1.00  0.00           C  
ATOM    242  O   PHE A  16       6.427   0.071  -2.399  1.00  0.00           O  
ATOM    243  CB  PHE A  16       4.727  -2.112  -4.223  1.00  0.00           C  
ATOM    244  CG  PHE A  16       4.891  -3.314  -5.103  1.00  0.00           C  
ATOM    245  CD1 PHE A  16       5.896  -3.357  -6.055  1.00  0.00           C  
ATOM    246  CD2 PHE A  16       4.045  -4.403  -4.977  1.00  0.00           C  
ATOM    247  CE1 PHE A  16       6.054  -4.464  -6.865  1.00  0.00           C  
ATOM    248  CE2 PHE A  16       4.199  -5.511  -5.784  1.00  0.00           C  
ATOM    249  CZ  PHE A  16       5.204  -5.543  -6.729  1.00  0.00           C  
ATOM    250  H   PHE A  16       4.397  -3.517  -2.023  1.00  0.00           H  
ATOM    251  HA  PHE A  16       6.669  -2.249  -3.331  1.00  0.00           H  
ATOM    252  HB2 PHE A  16       3.698  -2.082  -3.892  1.00  0.00           H  
ATOM    253  HB3 PHE A  16       4.934  -1.235  -4.818  1.00  0.00           H  
ATOM    254  HD1 PHE A  16       6.561  -2.515  -6.162  1.00  0.00           H  
ATOM    255  HD2 PHE A  16       3.258  -4.380  -4.240  1.00  0.00           H  
ATOM    256  HE1 PHE A  16       6.841  -4.487  -7.604  1.00  0.00           H  
ATOM    257  HE2 PHE A  16       3.532  -6.355  -5.675  1.00  0.00           H  
ATOM    258  HZ  PHE A  16       5.326  -6.411  -7.360  1.00  0.00           H  
ATOM    259  N   VAL A  17       4.483  -0.605  -1.499  1.00  0.00           N  
ATOM    260  CA  VAL A  17       4.265   0.647  -0.790  1.00  0.00           C  
ATOM    261  C   VAL A  17       5.264   0.797   0.346  1.00  0.00           C  
ATOM    262  O   VAL A  17       5.568   1.905   0.778  1.00  0.00           O  
ATOM    263  CB  VAL A  17       2.825   0.766  -0.238  1.00  0.00           C  
ATOM    264  CG1 VAL A  17       1.808   0.695  -1.367  1.00  0.00           C  
ATOM    265  CG2 VAL A  17       2.537  -0.307   0.803  1.00  0.00           C  
ATOM    266  H   VAL A  17       3.834  -1.336  -1.398  1.00  0.00           H  
ATOM    267  HA  VAL A  17       4.425   1.453  -1.493  1.00  0.00           H  
ATOM    268  HB  VAL A  17       2.727   1.733   0.239  1.00  0.00           H  
ATOM    269 HG11 VAL A  17       1.896  -0.258  -1.871  1.00  0.00           H  
ATOM    270 HG12 VAL A  17       1.993   1.493  -2.070  1.00  0.00           H  
ATOM    271 HG13 VAL A  17       0.814   0.796  -0.960  1.00  0.00           H  
ATOM    272 HG21 VAL A  17       1.522  -0.203   1.156  1.00  0.00           H  
ATOM    273 HG22 VAL A  17       3.219  -0.196   1.633  1.00  0.00           H  
ATOM    274 HG23 VAL A  17       2.665  -1.284   0.360  1.00  0.00           H  
ATOM    275  N   GLY A  18       5.792  -0.331   0.804  1.00  0.00           N  
ATOM    276  CA  GLY A  18       6.779  -0.322   1.860  1.00  0.00           C  
ATOM    277  C   GLY A  18       8.138   0.146   1.379  1.00  0.00           C  
ATOM    278  O   GLY A  18       9.063   0.327   2.175  1.00  0.00           O  
ATOM    279  H   GLY A  18       5.496  -1.186   0.425  1.00  0.00           H  
ATOM    280  HA2 GLY A  18       6.441   0.336   2.648  1.00  0.00           H  
ATOM    281  HA3 GLY A  18       6.872  -1.321   2.252  1.00  0.00           H  
ATOM    282  N   GLU A  19       8.260   0.345   0.074  1.00  0.00           N  
ATOM    283  CA  GLU A  19       9.504   0.811  -0.513  1.00  0.00           C  
ATOM    284  C   GLU A  19       9.274   2.092  -1.310  1.00  0.00           C  
ATOM    285  O   GLU A  19       9.807   3.150  -0.971  1.00  0.00           O  
ATOM    286  CB  GLU A  19      10.099  -0.274  -1.409  1.00  0.00           C  
ATOM    287  CG  GLU A  19      10.342  -1.591  -0.686  1.00  0.00           C  
ATOM    288  CD  GLU A  19      11.074  -2.607  -1.536  1.00  0.00           C  
ATOM    289  OE1 GLU A  19      10.418  -3.333  -2.313  1.00  0.00           O  
ATOM    290  OE2 GLU A  19      12.312  -2.700  -1.419  1.00  0.00           O  
ATOM    291  H   GLU A  19       7.492   0.168  -0.509  1.00  0.00           H  
ATOM    292  HA  GLU A  19      10.193   1.020   0.291  1.00  0.00           H  
ATOM    293  HB2 GLU A  19       9.421  -0.459  -2.230  1.00  0.00           H  
ATOM    294  HB3 GLU A  19      11.041   0.077  -1.801  1.00  0.00           H  
ATOM    295  HG2 GLU A  19      10.931  -1.397   0.197  1.00  0.00           H  
ATOM    296  HG3 GLU A  19       9.387  -2.007  -0.394  1.00  0.00           H  
ATOM    297  N   ILE A  20       8.444   1.995  -2.344  1.00  0.00           N  
ATOM    298  CA  ILE A  20       8.172   3.116  -3.240  1.00  0.00           C  
ATOM    299  C   ILE A  20       7.547   4.290  -2.485  1.00  0.00           C  
ATOM    300  O   ILE A  20       7.954   5.440  -2.652  1.00  0.00           O  
ATOM    301  CB  ILE A  20       7.226   2.687  -4.385  1.00  0.00           C  
ATOM    302  CG1 ILE A  20       7.795   1.466  -5.117  1.00  0.00           C  
ATOM    303  CG2 ILE A  20       7.008   3.839  -5.359  1.00  0.00           C  
ATOM    304  CD1 ILE A  20       6.852   0.878  -6.143  1.00  0.00           C  
ATOM    305  H   ILE A  20       7.995   1.138  -2.512  1.00  0.00           H  
ATOM    306  HA  ILE A  20       9.109   3.436  -3.674  1.00  0.00           H  
ATOM    307  HB  ILE A  20       6.270   2.428  -3.956  1.00  0.00           H  
ATOM    308 HG12 ILE A  20       8.701   1.750  -5.630  1.00  0.00           H  
ATOM    309 HG13 ILE A  20       8.022   0.695  -4.395  1.00  0.00           H  
ATOM    310 HG21 ILE A  20       6.564   4.674  -4.837  1.00  0.00           H  
ATOM    311 HG22 ILE A  20       6.351   3.518  -6.152  1.00  0.00           H  
ATOM    312 HG23 ILE A  20       7.958   4.138  -5.777  1.00  0.00           H  
ATOM    313 HD11 ILE A  20       7.318   0.023  -6.609  1.00  0.00           H  
ATOM    314 HD12 ILE A  20       6.630   1.621  -6.894  1.00  0.00           H  
ATOM    315 HD13 ILE A  20       5.936   0.572  -5.657  1.00  0.00           H  
ATOM    316  N   MET A  21       6.573   3.989  -1.636  1.00  0.00           N  
ATOM    317  CA  MET A  21       5.863   5.020  -0.888  1.00  0.00           C  
ATOM    318  C   MET A  21       6.302   5.028   0.569  1.00  0.00           C  
ATOM    319  O   MET A  21       5.478   5.142   1.479  1.00  0.00           O  
ATOM    320  CB  MET A  21       4.351   4.800  -0.973  1.00  0.00           C  
ATOM    321  CG  MET A  21       3.771   5.060  -2.352  1.00  0.00           C  
ATOM    322  SD  MET A  21       3.969   6.777  -2.869  1.00  0.00           S  
ATOM    323  CE  MET A  21       3.241   6.724  -4.505  1.00  0.00           C  
ATOM    324  H   MET A  21       6.330   3.048  -1.501  1.00  0.00           H  
ATOM    325  HA  MET A  21       6.104   5.976  -1.330  1.00  0.00           H  
ATOM    326  HB2 MET A  21       4.135   3.776  -0.705  1.00  0.00           H  
ATOM    327  HB3 MET A  21       3.862   5.458  -0.270  1.00  0.00           H  
ATOM    328  HG2 MET A  21       4.272   4.421  -3.066  1.00  0.00           H  
ATOM    329  HG3 MET A  21       2.718   4.821  -2.336  1.00  0.00           H  
ATOM    330  HE1 MET A  21       3.291   7.706  -4.952  1.00  0.00           H  
ATOM    331  HE2 MET A  21       2.209   6.413  -4.433  1.00  0.00           H  
ATOM    332  HE3 MET A  21       3.786   6.022  -5.118  1.00  0.00           H  
ATOM    333  N   ASN A  22       7.600   4.907   0.789  1.00  0.00           N  
ATOM    334  CA  ASN A  22       8.140   4.854   2.140  1.00  0.00           C  
ATOM    335  C   ASN A  22       9.549   5.428   2.181  1.00  0.00           C  
ATOM    336  O   ASN A  22       9.847   6.309   2.987  1.00  0.00           O  
ATOM    337  CB  ASN A  22       8.150   3.410   2.653  1.00  0.00           C  
ATOM    338  CG  ASN A  22       8.640   3.300   4.085  1.00  0.00           C  
ATOM    339  OD1 ASN A  22       8.451   4.210   4.895  1.00  0.00           O  
ATOM    340  ND2 ASN A  22       9.268   2.180   4.407  1.00  0.00           N  
ATOM    341  H   ASN A  22       8.215   4.863   0.024  1.00  0.00           H  
ATOM    342  HA  ASN A  22       7.503   5.449   2.776  1.00  0.00           H  
ATOM    343  HB2 ASN A  22       7.150   3.007   2.605  1.00  0.00           H  
ATOM    344  HB3 ASN A  22       8.801   2.820   2.024  1.00  0.00           H  
ATOM    345 HD21 ASN A  22       9.373   1.493   3.711  1.00  0.00           H  
ATOM    346 HD22 ASN A  22       9.611   2.082   5.324  1.00  0.00           H  
ATOM    347  N   SER A  23      10.409   4.929   1.310  1.00  0.00           N  
ATOM    348  CA  SER A  23      11.783   5.385   1.258  1.00  0.00           C  
ATOM    349  C   SER A  23      11.947   6.430   0.156  1.00  0.00           C  
ATOM    350  O   SER A  23      12.220   7.606   0.479  1.00  0.00           O  
ATOM    351  CB  SER A  23      12.713   4.193   1.024  1.00  0.00           C  
ATOM    352  OG  SER A  23      12.497   3.187   2.006  1.00  0.00           O  
ATOM    353  OXT SER A  23      11.762   6.078  -1.026  1.00  0.00           O  
ATOM    354  H   SER A  23      10.116   4.238   0.677  1.00  0.00           H  
ATOM    355  HA  SER A  23      12.021   5.839   2.210  1.00  0.00           H  
ATOM    356  HB2 SER A  23      12.523   3.774   0.047  1.00  0.00           H  
ATOM    357  HB3 SER A  23      13.741   4.522   1.082  1.00  0.00           H  
ATOM    358  HG  SER A  23      12.255   3.611   2.847  1.00  0.00           H  
TER     359      SER A  23                                                      
ENDMDL                                                                          
MASTER      117    0    0    2    0    0    0    6  174    1    0    2          
END