HEADER    ANTITOXIN                               29-SEP-18   6IHA              
TITLE     ANTIBACTERIAL PEPTIDE SIBACEC-A                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SIBACEC-A;                                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SIMULIUM BANNAENSE;                             
SOURCE   4 ORGANISM_TAXID: 1619335                                              
KEYWDS    ANTIBACTERIAL PEPTIDE, ALPHA-HELIX, ANTITOXIN                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    H.JING,W.LIN                                                          
REVDAT   2   27-NOV-19 6IHA    1       SOURCE                                   
REVDAT   1   02-OCT-19 6IHA    0                                                
JRNL        AUTH   H.JING,W.LIN                                                 
JRNL        TITL   ANTIBACTERIAL PEPTIDE SIBACEC-A                              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6IHA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-OCT-18.                  
REMARK 100 THE DEPOSITION ID IS D_1300009193.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.0 MM PEPTIDE,                    
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D DQF-COSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, SPARKY, ARIA                  
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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   O    LYS A    13     H    VAL A    17              1.51            
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 VAL A  21      -37.16   -140.94                                   
REMARK 500  2 VAL A  21      -37.81   -133.77                                   
REMARK 500  3 VAL A  21      -36.31   -135.64                                   
REMARK 500  4 VAL A  21      -36.28   -133.51                                   
REMARK 500  5 VAL A  21      -36.76   -135.99                                   
REMARK 500  6 VAL A  21      -37.83   -135.21                                   
REMARK 500  7 VAL A  21      -35.48   -136.71                                   
REMARK 500  8 VAL A  21      -35.93   -131.99                                   
REMARK 500  9 VAL A  21      -37.37   -138.03                                   
REMARK 500  9 ALA A  29      -64.84    -90.91                                   
REMARK 500 10 VAL A  21      -37.76   -135.98                                   
REMARK 500 11 ASN A   3      104.41     78.34                                   
REMARK 500 11 VAL A  21      -36.96   -136.30                                   
REMARK 500 12 VAL A  21      -39.93   -136.56                                   
REMARK 500 13 VAL A  21      -36.13   -134.35                                   
REMARK 500 14 VAL A  21      -37.36   -133.61                                   
REMARK 500 15 ASN A   3      119.29   -164.47                                   
REMARK 500 15 VAL A  21      -35.82   -135.71                                   
REMARK 500 16 VAL A  21      -32.03   -133.44                                   
REMARK 500 17 VAL A  21      -37.60   -135.37                                   
REMARK 500 18 VAL A  21      -37.51   -133.52                                   
REMARK 500 19 VAL A  21      -38.42   -134.56                                   
REMARK 500 20 ASN A   3      117.17   -162.92                                   
REMARK 500 20 VAL A  21      -37.01   -134.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36210   RELATED DB: BMRB                                 
REMARK 900 ANTIBACTERIAL PEPTIDE SIBACEC-A                                      
DBREF  6IHA A    1    30  PDB    6IHA     6IHA             1     30             
SEQRES   1 A   30  LYS ILE ASN LYS GLN LYS ILE LYS ASN GLY ALA LYS LYS          
SEQRES   2 A   30  ALA LEU GLY VAL ALA SER LYS VAL ALA PRO VAL VAL ALA          
SEQRES   3 A   30  ALA PHE ALA ARG                                              
HELIX    1 AA1 LYS A    4  VAL A   17  1                                  14    
HELIX    2 AA2 ALA A   18  LYS A   20  5                                   3    
HELIX    3 AA3 VAL A   21  ALA A   29  1                                   9    
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   LYS A   1     -23.604   5.693   2.114  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.893   6.068   0.872  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.383   5.918   1.040  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.606   6.772   0.611  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.250   7.503   0.458  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.953   8.561   1.512  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.438   9.929   1.059  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.067  11.023   2.049  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.602  11.278   2.082  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.449   4.686   2.324  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -24.624   5.855   2.006  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.258   6.257   2.914  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.214   5.393   0.091  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -22.692   7.753  -0.431  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -24.305   7.544   0.228  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -23.456   8.295   2.430  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -21.887   8.600   1.678  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -22.988  10.158   0.105  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -24.513   9.900   0.953  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -23.574  11.933   1.765  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -23.395  10.724   3.033  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -21.093  10.431   2.401  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -21.389  12.061   2.734  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -21.261  11.534   1.133  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.966   4.826   1.666  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.555   4.560   1.870  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.189   3.189   1.313  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.812   2.179   1.651  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -19.178   4.635   3.367  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -19.312   6.073   3.880  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -17.769   4.110   3.590  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -18.985   6.229   5.349  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.621   4.173   1.993  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.994   5.314   1.339  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.858   4.002   3.916  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -18.643   6.710   3.323  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.329   6.408   3.729  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -17.711   3.097   3.225  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -17.539   4.128   4.646  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -17.062   4.728   3.056  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -19.624   5.584   5.930  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -19.143   7.255   5.646  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -17.953   5.961   5.518  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.186   3.165   0.449  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.701   1.925  -0.137  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.845   1.173   0.870  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.802   1.657   1.300  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.905   2.226  -1.410  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.249   0.999  -2.016  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.725  -0.125  -1.862  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.149   1.213  -2.719  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.748   4.010   0.206  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.558   1.319  -0.390  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.571   2.646  -2.144  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -16.135   2.946  -1.179  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.826   2.136  -2.803  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.703   0.442  -3.133  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.292  -0.017   1.230  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.658  -0.802   2.274  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.625  -1.744   1.690  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.784  -2.283   2.406  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.706  -1.589   3.068  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.606  -0.713   3.925  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.787   0.090   4.921  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.658   0.899   5.865  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -17.842   1.619   6.880  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.058  -0.393   0.759  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.155  -0.116   2.941  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.329  -2.137   2.376  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.199  -2.288   3.716  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.150  -0.033   3.287  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.301  -1.340   4.465  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.183  -0.589   5.501  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.147   0.766   4.374  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.222   1.617   5.290  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.337   0.229   6.372  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -17.336   0.937   7.483  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -18.450   2.208   7.481  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -17.144   2.231   6.412  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.694  -1.948   0.386  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.687  -2.728  -0.307  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.376  -1.957  -0.288  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.296  -2.527  -0.133  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.121  -2.993  -1.745  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.253  -4.003  -2.470  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.414  -5.418  -1.938  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.714  -5.628  -0.762  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.215  -6.396  -2.802  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.444  -1.566  -0.123  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.560  -3.665   0.214  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.138  -3.356  -1.743  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.078  -2.063  -2.287  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.515  -3.998  -3.517  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.223  -3.707  -2.357  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -13.982  -6.157  -3.726  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.303  -7.321  -2.487  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.507  -0.644  -0.423  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.393   0.292  -0.362  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.519   0.044   0.845  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.291   0.071   0.761  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.952   1.698  -0.284  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.930   2.750   0.081  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.480   4.140  -0.163  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.506   5.221   0.277  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.209   5.123  -0.437  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.407  -0.280  -0.566  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.803   0.195  -1.259  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -13.373   1.947  -1.230  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.734   1.716   0.461  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.686   2.645   1.126  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -11.044   2.606  -0.514  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.671   4.247  -1.218  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.404   4.253   0.386  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.946   6.186   0.076  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.332   5.119   1.337  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.589   5.910  -0.162  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -10.361   5.162  -1.464  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.737   4.227  -0.204  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.168  -0.190   1.964  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.473  -0.360   3.217  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.514  -1.551   3.182  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.465  -1.520   3.824  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.455  -0.447   4.393  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.110   0.916   4.559  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.747  -0.854   5.673  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.492   0.974   4.003  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.148  -0.229   1.943  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.894   0.533   3.366  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.216  -1.180   4.160  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.146   1.178   5.599  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.525   1.648   4.019  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.053  -1.648   5.455  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.474  -1.198   6.393  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.213  -0.007   6.076  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.439   0.765   2.946  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.907   1.960   4.159  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.109   0.235   4.491  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.832  -2.583   2.398  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.878  -3.674   2.223  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.859  -3.286   1.188  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.698  -3.638   1.306  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.506  -4.989   1.775  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.692  -5.458   2.592  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -12.986  -4.911   2.036  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.172  -5.731   2.511  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.458  -5.226   1.969  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.695  -2.598   1.923  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.370  -3.824   3.157  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.821  -4.880   0.752  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.748  -5.757   1.819  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.729  -6.537   2.573  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.574  -5.117   3.610  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.107  -3.891   2.370  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.936  -4.935   0.953  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.037  -6.754   2.191  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.207  -5.694   3.589  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.457  -5.280   0.928  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.602  -4.237   2.254  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -16.248  -5.796   2.333  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.300  -2.559   0.173  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.409  -2.165  -0.904  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.209  -1.416  -0.351  1.00  0.00           C  
ATOM    163  O   ASN A   9      -6.061  -1.810  -0.562  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -9.116  -1.282  -1.937  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.941  -2.059  -2.944  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.467  -2.402  -4.028  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -11.177  -2.349  -2.591  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.241  -2.283   0.150  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.079  -3.072  -1.374  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.772  -0.598  -1.422  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.372  -0.715  -2.474  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.483  -2.060  -1.707  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.743  -2.825  -3.230  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.489  -0.350   0.391  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.435   0.460   0.967  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.654  -0.276   2.028  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.481   0.012   2.244  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.431  -0.110   0.548  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.753   0.753   0.182  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.872   1.344   1.404  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.294  -1.233   2.682  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.633  -2.027   3.708  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.763  -3.109   3.074  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.748  -3.522   3.633  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.664  -2.645   4.639  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.233  -1.414   2.468  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.005  -1.367   4.288  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.377  -1.888   4.939  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.169  -3.041   5.512  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.180  -3.443   4.124  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.162  -3.546   1.889  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.460  -4.597   1.179  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.259  -4.026   0.441  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.186  -4.626   0.413  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.440  -5.328   0.252  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.791  -6.112  -0.869  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.618  -5.227  -2.077  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.272  -6.025  -3.324  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.280  -5.180  -4.548  1.00  0.00           N  
ATOM    200  H   LYS A  12      -5.960  -3.143   1.469  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.102  -5.298   1.900  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.022  -6.017   0.843  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.109  -4.597  -0.189  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.822  -6.463  -0.543  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.419  -6.950  -1.128  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.536  -4.694  -2.228  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.829  -4.519  -1.875  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.289  -6.453  -3.200  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.996  -6.817  -3.441  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -5.226  -4.772  -4.698  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -4.025  -5.749  -5.380  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -3.595  -4.405  -4.452  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.426  -2.844  -0.125  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.341  -2.178  -0.795  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.521  -1.410   0.213  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.491  -0.887  -0.117  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.850  -1.213  -1.847  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.629  -0.068  -1.233  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.989   1.281  -1.495  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.763   2.376  -0.788  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.045   3.677  -0.816  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.297  -2.410  -0.093  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.719  -2.925  -1.264  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -2.001  -0.815  -2.389  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.495  -1.743  -2.532  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.625  -0.067  -1.629  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.673  -0.224  -0.165  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.974   1.269  -1.127  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.990   1.476  -2.558  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.719   2.493  -1.276  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.920   2.074   0.241  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.634   4.421  -0.390  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.827   3.946  -1.795  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.155   3.610  -0.281  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.988  -1.314   1.440  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.164  -0.721   2.484  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.036  -1.610   2.715  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.083  -1.171   3.176  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.947  -0.540   3.774  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.892  -1.630   1.644  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.822   0.247   2.136  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.261  -1.507   4.142  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.817   0.071   3.585  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.323  -0.059   4.512  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.151  -2.873   2.381  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.906  -3.859   2.411  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.546  -3.956   1.033  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.753  -4.171   0.896  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.295  -5.196   2.798  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -0.714  -5.107   3.936  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.544  -6.375   4.010  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.009  -4.850   5.259  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.050  -3.158   2.115  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.643  -3.565   3.142  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.196  -5.612   1.930  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       1.085  -5.855   3.097  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.379  -4.275   3.739  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.134  -6.469   3.108  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.199  -6.329   4.868  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -0.889  -7.229   4.101  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.529  -3.917   5.205  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.684  -5.654   5.460  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -0.740  -4.799   6.052  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.716  -3.764   0.016  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.176  -3.825  -1.352  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.068  -2.658  -1.677  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.176  -2.820  -2.181  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.223  -3.561   0.199  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.716  -4.747  -1.509  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.314  -3.793  -2.008  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.584  -1.483  -1.335  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.280  -0.241  -1.629  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.423  -0.030  -0.658  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.385   0.668  -0.955  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.315   0.959  -1.586  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.112   1.491  -0.173  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.766   2.062  -2.531  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.706  -1.448  -0.857  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.685  -0.319  -2.624  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.362   0.595  -1.920  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.455   0.817   0.365  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.665   2.473  -0.217  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.064   1.546   0.332  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.810   1.676  -3.539  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.745   2.410  -2.236  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.065   2.881  -2.490  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.315  -0.647   0.501  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.416  -0.650   1.459  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.630  -1.341   0.853  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.771  -1.037   1.189  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.018  -1.334   2.755  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.463  -1.085   0.723  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.669   0.379   1.677  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.814  -2.377   2.562  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.133  -0.863   3.153  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.825  -1.251   3.469  1.00  0.00           H  
ATOM    297  N   SER A  19       5.370  -2.235  -0.086  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.421  -2.957  -0.768  1.00  0.00           C  
ATOM    299  C   SER A  19       6.806  -2.192  -2.016  1.00  0.00           C  
ATOM    300  O   SER A  19       7.588  -2.656  -2.840  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.933  -4.353  -1.129  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.453  -5.031   0.023  1.00  0.00           O  
ATOM    303  H   SER A  19       4.443  -2.390  -0.356  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.274  -3.027  -0.109  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.134  -4.269  -1.849  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.747  -4.920  -1.555  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.540  -4.764   0.197  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.230  -1.007  -2.141  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.495  -0.131  -3.256  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.203   1.114  -2.754  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.384   2.091  -3.484  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.193   0.249  -3.963  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.805  -0.677  -5.109  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.757  -2.137  -4.686  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.243  -3.023  -5.806  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       4.265  -4.460  -5.433  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.608  -0.702  -1.445  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.125  -0.657  -3.937  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.395   0.241  -3.237  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.294   1.248  -4.355  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.832  -0.389  -5.472  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.530  -0.567  -5.903  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.753  -2.455  -4.417  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.104  -2.237  -3.829  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.229  -2.736  -6.037  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.865  -2.875  -6.677  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       3.818  -5.030  -6.180  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.752  -4.611  -4.545  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       5.247  -4.786  -5.313  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.593   1.061  -1.483  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.175   2.202  -0.799  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.312   1.749   0.112  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.327   2.422   0.244  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.123   2.970   0.046  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.894   3.303  -0.774  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.726   2.192   1.294  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.501   0.219  -1.001  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.572   2.872  -1.548  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.569   3.894   0.361  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.408   2.381  -1.066  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.186   3.853  -1.657  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.214   3.898  -0.185  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.594   1.146   1.040  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.800   2.588   1.685  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.501   2.286   2.040  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.141   0.595   0.734  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.150   0.056   1.626  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.432  -0.304   0.876  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.519   0.093   1.303  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.593  -1.146   2.358  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.307   0.091   0.596  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.382   0.816   2.358  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.968  -1.708   1.679  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.005  -0.815   3.201  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.404  -1.770   2.703  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.351  -1.029  -0.263  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.541  -1.425  -1.002  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.190  -0.233  -1.686  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.386  -0.243  -1.973  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.034  -2.430  -2.045  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.620  -2.717  -1.671  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.134  -1.511  -0.931  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.258  -1.903  -0.354  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.097  -1.989  -3.029  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.639  -3.323  -2.008  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.031  -2.867  -2.562  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.577  -3.589  -1.037  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.753  -0.773  -1.621  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.381  -1.781  -0.212  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.392   0.803  -1.933  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.900   1.995  -2.597  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.670   2.872  -1.610  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.746   3.362  -1.924  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.790   2.810  -3.310  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.884   1.882  -4.085  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.983   3.671  -2.354  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.446   0.754  -1.667  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.589   1.655  -3.354  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.267   3.463  -4.021  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.557   1.092  -3.430  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.425   1.461  -4.918  1.00  0.00           H  
ATOM    382 HG13 VAL A  24      10.028   2.430  -4.446  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.568   3.052  -1.575  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.182   4.154  -2.895  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.625   4.421  -1.916  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.143   3.027  -0.399  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.818   3.802   0.639  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.056   3.084   1.095  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.019   3.684   1.549  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.889   4.057   1.834  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.623   4.775   2.957  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.704   4.873   1.368  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.271   2.617  -0.200  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.111   4.744   0.219  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.532   3.101   2.201  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.548   4.261   3.163  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.008   4.781   3.844  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.834   5.792   2.658  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.615   4.770   0.297  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.856   5.912   1.623  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.803   4.511   1.842  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.037   1.794   0.926  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.194   0.982   1.192  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.281   1.255   0.164  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.409   0.800   0.301  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.763  -0.453   1.194  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.210   1.365   0.614  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.563   1.231   2.176  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.760  -0.484   1.586  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.423  -1.034   1.822  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.773  -0.842   0.188  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.919   2.019  -0.860  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.867   2.475  -1.860  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.154   3.961  -1.670  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.251   4.439  -1.955  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.324   2.213  -3.258  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.972   2.286  -0.945  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.784   1.918  -1.735  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.367   2.715  -3.374  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.193   1.151  -3.401  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      18.019   2.593  -3.991  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.159   4.681  -1.164  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.280   6.113  -0.927  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.080   6.375   0.335  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.850   7.332   0.417  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.894   6.747  -0.815  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.248   7.006  -2.129  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.366   6.088  -2.632  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.516   8.151  -2.859  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.753   6.282  -3.834  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.901   8.362  -4.079  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.015   7.423  -4.569  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.317   4.235  -0.938  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.795   6.545  -1.765  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.249   6.072  -0.284  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.957   7.674  -0.276  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.154   5.193  -2.064  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.209   8.880  -2.469  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      13.073   5.541  -4.197  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.113   9.257  -4.646  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.532   7.580  -5.521  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.885   5.511   1.311  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.553   5.622   2.589  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.918   4.949   2.546  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.936   5.593   2.804  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.682   5.011   3.670  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.256   4.767   1.168  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.679   6.670   2.809  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.176   4.141   3.267  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.950   5.735   3.999  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.299   4.713   4.505  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.956   3.659   2.213  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.223   2.946   2.172  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.359   2.135   0.880  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.191   0.899   0.913  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.400   2.050   3.413  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.291   1.028   3.642  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.042   1.645   4.252  1.00  0.00           C  
ATOM    459  NE  ARG A  30      17.927   0.707   4.232  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      16.812   0.845   4.945  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      16.628   1.921   5.698  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      15.874  -0.095   4.897  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.636   2.749  -0.171  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.125   3.180   1.984  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.005   3.692   2.178  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      22.327   1.512   3.314  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.459   2.683   4.288  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.029   0.587   2.693  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      20.660   0.259   4.304  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.252   1.921   5.274  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.771   2.522   3.688  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.027  -0.084   3.658  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      17.327   2.641   5.735  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      15.786   2.025   6.235  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.004  -0.910   4.323  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      15.034   0.000   5.440  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -23.967   6.371  -0.101  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -23.255   5.119   0.227  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.807   5.200  -0.232  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.533   5.329  -1.429  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.944   3.926  -0.444  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -23.324   2.584  -0.086  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -24.035   1.431  -0.779  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.861   1.487  -2.291  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.567   0.369  -2.969  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.517   7.171   0.385  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -24.959   6.311   0.200  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.934   6.540  -1.124  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.276   4.984   1.299  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -24.982   3.910  -0.150  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -23.885   4.050  -1.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -22.287   2.587  -0.389  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -23.387   2.444   0.984  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -23.627   0.501  -0.414  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -25.088   1.481  -0.544  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -24.259   2.422  -2.652  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -22.807   1.430  -2.522  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -25.592   0.438  -2.801  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.231  -0.543  -2.599  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -24.391   0.400  -3.991  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.886   5.153   0.715  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.477   5.135   0.404  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.055   3.725  -0.012  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.651   2.736   0.426  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -18.646   5.614   1.617  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -17.282   6.101   1.152  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -18.494   4.508   2.651  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -16.439   6.710   2.252  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.159   5.143   1.653  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -19.304   5.813  -0.420  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.172   6.435   2.081  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -16.733   5.273   0.731  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -17.433   6.850   0.395  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -17.963   3.678   2.210  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -19.470   4.180   2.974  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -17.939   4.882   3.498  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -16.271   5.976   3.026  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -16.953   7.563   2.670  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -15.491   7.026   1.845  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.057   3.638  -0.876  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.565   2.351  -1.346  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.829   1.628  -0.230  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.857   2.145   0.322  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.643   2.538  -2.552  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.047   1.233  -3.051  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.636   0.165  -2.904  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.869   1.314  -3.650  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.636   4.459  -1.205  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.417   1.758  -1.642  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.206   2.984  -3.357  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.835   3.200  -2.275  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.453   2.198  -3.736  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.468   0.487  -4.000  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.286   0.429   0.084  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.730  -0.332   1.189  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.597  -1.209   0.705  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.709  -1.566   1.474  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.805  -1.182   1.866  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.936  -0.371   2.477  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.425   0.600   3.528  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.569   1.331   4.212  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.084   2.233   5.289  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.001   0.034  -0.455  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.331   0.374   1.908  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.228  -1.855   1.136  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.343  -1.763   2.651  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.429   0.186   1.695  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.640  -1.048   2.938  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.862   0.052   4.269  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.781   1.324   3.050  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -20.098   1.918   3.476  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.240   0.602   4.640  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.627   1.679   6.040  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.879   2.760   5.700  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.394   2.911   4.907  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.617  -1.541  -0.579  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.529  -2.296  -1.172  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.241  -1.485  -1.065  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.161  -2.033  -0.850  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.833  -2.632  -2.632  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.777  -3.513  -3.282  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.554  -4.818  -2.535  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.466  -5.356  -1.906  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.338  -5.336  -2.595  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.381  -1.274  -1.136  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.416  -3.210  -0.612  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.783  -3.142  -2.684  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.896  -1.711  -3.190  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.087  -3.740  -4.291  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.847  -2.965  -3.307  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -11.653  -4.860  -3.115  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.167  -6.176  -2.116  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.390  -0.168  -1.181  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.289   0.777  -1.019  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.580   0.593   0.318  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.363   0.753   0.411  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.815   2.196  -1.134  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.923   3.216  -0.465  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.367   4.620  -0.779  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.441   5.643  -0.145  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -11.857   7.037  -0.451  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.283   0.184  -1.381  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.578   0.613  -1.813  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.901   2.452  -2.181  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.790   2.240  -0.681  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.966   3.063   0.599  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.910   3.077  -0.808  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.356   4.741  -1.848  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.368   4.765  -0.404  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.450   5.501   0.926  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.440   5.486  -0.519  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -12.829   7.201  -0.126  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.812   7.208  -1.474  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -11.226   7.712   0.026  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.340   0.262   1.350  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.763  -0.004   2.660  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.718  -1.118   2.581  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.694  -1.068   3.265  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.838  -0.331   3.715  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.548   0.959   4.118  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.221  -0.990   4.938  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.831   1.208   3.381  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.312   0.206   1.231  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.269   0.896   2.982  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.557  -1.010   3.280  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.760   0.932   5.167  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.896   1.789   3.911  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.444  -1.666   4.618  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.980  -1.541   5.472  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.800  -0.234   5.583  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.626   1.234   2.322  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -15.250   2.155   3.693  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.530   0.414   3.598  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.941  -2.094   1.704  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.983  -3.180   1.542  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.929  -2.789   0.535  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.915  -3.456   0.416  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.619  -4.491   1.072  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.866  -4.924   1.824  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.072  -4.132   1.374  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.371  -4.889   1.598  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.474  -6.095   0.737  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.750  -2.069   1.145  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.503  -3.341   2.490  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.873  -4.385   0.031  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.884  -5.278   1.165  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.046  -5.972   1.639  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.713  -4.763   2.882  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.110  -3.209   1.935  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.958  -3.910   0.319  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.419  -5.192   2.630  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.199  -4.229   1.380  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -13.674  -6.735   0.915  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -14.470  -5.824  -0.268  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.357  -6.604   0.940  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.176  -1.722  -0.209  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.200  -1.269  -1.185  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.928  -0.861  -0.468  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.880  -1.487  -0.631  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.699  -0.078  -2.016  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.689  -0.429  -3.113  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.685   0.192  -4.175  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.546  -1.399  -2.877  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.017  -1.231  -0.091  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.991  -2.105  -1.832  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.177   0.628  -1.356  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.847   0.399  -2.473  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.504  -1.859  -2.011  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.218  -1.596  -3.563  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.042   0.179   0.351  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -5.920   0.635   1.141  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.445  -0.426   2.103  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.256  -0.549   2.354  1.00  0.00           O  
ATOM    178  H   GLY A  10      -7.901   0.648   0.414  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.107   0.897   0.480  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.215   1.510   1.701  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.380  -1.216   2.617  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.051  -2.290   3.543  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.211  -3.371   2.866  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.390  -4.030   3.503  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.321  -2.891   4.125  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.315  -1.068   2.370  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.478  -1.865   4.354  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -8.047  -2.104   4.297  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.092  -3.380   5.060  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.728  -3.612   3.432  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.405  -3.528   1.566  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.712  -4.558   0.812  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.364  -4.052   0.325  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.355  -4.752   0.414  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.605  -5.060  -0.332  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.870  -5.618  -1.534  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.571  -4.508  -2.515  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.147  -5.045  -3.871  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.823  -3.953  -4.826  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.026  -2.923   1.095  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.536  -5.375   1.472  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.246  -5.838   0.051  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.222  -4.239  -0.668  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.942  -6.066  -1.208  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.488  -6.361  -2.017  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.458  -3.912  -2.617  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.780  -3.893  -2.115  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.273  -5.669  -3.742  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.954  -5.638  -4.276  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -3.054  -3.364  -4.448  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -4.656  -3.354  -4.981  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -3.521  -4.351  -5.737  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.330  -2.822  -0.156  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.105  -2.264  -0.673  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.291  -1.623   0.433  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.215  -1.137   0.191  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.380  -1.234  -1.754  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.239  -0.094  -1.257  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.977   1.188  -2.008  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.918   2.268  -1.527  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.511   3.619  -1.994  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.146  -2.280  -0.164  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.531  -3.072  -1.101  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.439  -0.837  -2.105  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -2.891  -1.714  -2.574  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.278  -0.362  -1.377  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.028   0.065  -0.209  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.957   1.499  -1.829  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.134   1.023  -3.064  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.909   2.052  -1.900  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.931   2.247  -0.445  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.429   3.633  -3.031  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.591   3.879  -1.583  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.218   4.324  -1.703  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.783  -1.620   1.651  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -0.958  -1.155   2.756  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.135  -2.169   2.997  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.112  -1.919   3.688  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.784  -0.966   4.012  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.703  -1.914   1.814  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.507  -0.211   2.467  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.210  -1.918   4.292  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.576  -0.256   3.821  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.154  -0.602   4.810  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.086  -3.331   2.431  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.891  -4.396   2.419  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.592  -4.422   1.068  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.766  -4.780   0.959  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.163  -5.711   2.657  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.030  -5.589   3.601  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.977  -6.763   3.428  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.567  -5.484   5.045  1.00  0.00           C  
ATOM    253  H   LEU A  15      -0.964  -3.489   2.026  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.608  -4.217   3.201  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.183  -6.091   1.707  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.858  -6.414   3.081  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.568  -4.682   3.353  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.461  -6.693   2.464  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.721  -6.743   4.210  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.420  -7.686   3.485  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.076  -4.623   5.155  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.022  -6.376   5.314  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.425  -5.378   5.692  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.855  -4.010   0.045  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.366  -4.019  -1.306  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.221  -2.816  -1.592  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.375  -2.936  -1.993  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.051  -3.681   0.213  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.949  -4.913  -1.460  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.528  -4.014  -1.990  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.657  -1.651  -1.344  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.317  -0.394  -1.638  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.385  -0.102  -0.604  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.335   0.625  -0.865  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.307   0.770  -1.720  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.018   1.396  -0.364  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.756   1.809  -2.722  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.754  -1.636  -0.929  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.792  -0.495  -2.593  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.395   0.354  -2.069  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.375   0.733   0.201  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.525   2.347  -0.503  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.945   1.544   0.172  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.734   2.145  -2.454  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       1.071   2.644  -2.708  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.779   1.375  -3.710  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.235  -0.696   0.565  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.285  -0.631   1.576  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.538  -1.334   1.069  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.654  -1.036   1.485  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.828  -1.255   2.877  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.391  -1.169   0.755  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.513   0.411   1.756  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.575  -2.293   2.706  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       2.960  -0.729   3.244  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.622  -1.195   3.606  1.00  0.00           H  
ATOM    297  N   SER A  19       5.341  -2.244   0.128  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.432  -2.974  -0.475  1.00  0.00           C  
ATOM    299  C   SER A  19       6.867  -2.243  -1.731  1.00  0.00           C  
ATOM    300  O   SER A  19       7.698  -2.719  -2.498  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.982  -4.389  -0.812  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.461  -5.042   0.339  1.00  0.00           O  
ATOM    303  H   SER A  19       4.433  -2.407  -0.197  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.253  -3.009   0.225  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.214  -4.338  -1.568  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.822  -4.956  -1.186  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.492  -5.050   0.294  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.281  -1.071  -1.925  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.604  -0.222  -3.045  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.280   1.035  -2.531  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.545   1.974  -3.278  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.340   0.137  -3.830  1.00  0.00           C  
ATOM    313  CG  LYS A  20       5.001  -0.823  -4.968  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.971  -2.279  -4.524  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.515  -3.194  -5.650  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       4.537  -4.627  -5.252  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.612  -0.757  -1.277  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.276  -0.760  -3.677  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.507   0.155  -3.145  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.465   1.125  -4.248  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.030  -0.564  -5.362  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.742  -0.711  -5.745  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.965  -2.570  -4.217  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.293  -2.383  -3.687  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.509  -2.925  -5.930  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       5.172  -3.056  -6.495  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       4.176  -5.219  -6.026  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.944  -4.776  -4.413  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       5.508  -4.923  -5.031  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.553   1.034  -1.232  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.114   2.192  -0.564  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.271   1.776   0.336  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.280   2.463   0.430  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.048   2.943   0.271  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.839   3.276  -0.578  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.632   2.145   1.500  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.386   0.225  -0.715  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.487   2.862  -1.326  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.482   3.866   0.603  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.401   2.355  -0.939  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.142   3.887  -1.414  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.115   3.812   0.018  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.504   1.104   1.228  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.700   2.535   1.882  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.396   2.228   2.259  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.126   0.629   0.977  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.168   0.106   1.842  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.427  -0.244   1.044  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.522   0.177   1.415  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.643  -1.096   2.602  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.290   0.117   0.874  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.420   0.875   2.558  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.964  -1.641   1.963  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.122  -0.767   3.489  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.467  -1.736   2.883  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.309  -0.986  -0.081  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.472  -1.362  -0.874  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.067  -0.163  -1.588  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.252  -0.147  -1.917  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.931  -2.372  -1.896  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.553  -2.702  -1.440  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.075  -1.507  -0.681  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.225  -1.831  -0.263  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.923  -1.920  -2.877  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.561  -3.246  -1.904  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.919  -2.875  -2.295  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.573  -3.571  -0.801  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.638  -0.782  -1.352  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.367  -1.792   0.078  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.242   0.851  -1.816  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.711   2.038  -2.510  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.518   2.925  -1.564  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.574   3.416  -1.928  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.571   2.838  -3.188  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.667   1.895  -3.955  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.774   3.677  -2.204  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.310   0.790  -1.512  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.371   1.697  -3.290  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.019   3.506  -3.902  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.365   1.093  -3.303  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.202   1.491  -4.803  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.794   2.430  -4.300  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.411   3.046  -1.406  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.937   4.132  -2.711  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.409   4.448  -1.792  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.047   3.084  -0.329  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.780   3.852   0.677  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.050   3.133   1.043  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.040   3.734   1.431  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.923   4.085   1.933  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.716   4.794   3.021  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.705   4.899   1.555  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.182   2.681  -0.088  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.042   4.801   0.253  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.595   3.123   2.310  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.659   4.288   3.163  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.157   4.778   3.945  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.897   5.817   2.727  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.556   4.816   0.488  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.864   5.934   1.820  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.837   4.520   2.073  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.025   1.845   0.862  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.196   1.031   1.043  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.209   1.289  -0.070  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.326   0.781  -0.047  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.752  -0.398   1.092  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.178   1.417   0.607  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.642   1.284   1.994  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.792  -0.416   1.582  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.465  -0.985   1.656  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.660  -0.791   0.091  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.796   2.094  -1.041  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.673   2.540  -2.109  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.949   4.034  -1.969  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.982   4.535  -2.408  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.047   2.239  -3.463  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.857   2.399  -1.039  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.605   1.999  -2.030  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.105   2.769  -3.552  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.872   1.177  -3.550  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.716   2.558  -4.248  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.009   4.737  -1.345  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.129   6.172  -1.123  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.980   6.456   0.106  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.715   7.442   0.159  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.737   6.791  -0.961  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.011   6.986  -2.248  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.063   6.074  -2.627  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.273   8.062  -3.078  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.381   6.208  -3.800  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.588   8.211  -4.269  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.638   7.278  -4.632  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.207   4.278  -1.026  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.602   6.600  -1.986  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.134   6.130  -0.368  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.813   7.739  -0.465  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.854   5.232  -1.982  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.016   8.789  -2.787  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.651   5.471  -4.065  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.797   9.052  -4.911  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.100   7.386  -5.561  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.873   5.574   1.084  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.597   5.706   2.331  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.976   5.060   2.234  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.992   5.744   2.369  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.792   5.085   3.458  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.274   4.806   0.965  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.715   6.759   2.541  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.304   4.191   3.093  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.050   5.789   3.803  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.452   4.828   4.272  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.025   3.749   2.010  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.312   3.074   1.912  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.488   2.389   0.555  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.626   1.155   0.503  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.505   2.098   3.089  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.248   1.344   3.513  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.934   0.193   2.576  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.741  -0.535   2.977  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      18.497  -1.800   2.630  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      19.349  -2.450   1.845  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.399  -2.411   3.057  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.489   3.107  -0.466  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.189   3.228   1.906  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.069   3.842   1.988  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      22.253   1.371   2.813  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.864   2.657   3.943  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.394   0.950   4.507  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.414   2.030   3.517  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.786   0.586   1.581  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.774  -0.486   2.572  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.089  -0.057   3.540  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      20.179  -1.994   1.514  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      19.166  -3.399   1.576  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.748  -1.926   3.645  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      17.217  -3.363   2.794  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -23.664   6.401  -2.496  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.954   5.687  -1.411  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.456   5.726  -1.641  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.989   5.722  -2.783  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.413   4.230  -1.328  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -24.867   4.064  -0.925  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -25.234   2.596  -0.743  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -25.041   1.802  -2.026  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -25.456   0.383  -1.871  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.327   7.382  -2.552  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -24.687   6.408  -2.312  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.488   5.935  -3.407  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.177   6.182  -0.477  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.276   3.770  -2.294  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.800   3.713  -0.604  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -25.034   4.584   0.008  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -25.493   4.491  -1.694  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -24.608   2.172   0.026  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -26.269   2.529  -0.442  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -25.632   2.255  -2.807  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -23.998   1.834  -2.299  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -26.456   0.331  -1.600  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.887  -0.080  -1.134  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -25.325  -0.129  -2.767  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.709   5.766  -0.552  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.265   5.769  -0.605  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.764   4.347  -0.824  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.239   3.416  -0.174  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -18.658   6.347   0.699  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -18.938   7.851   0.827  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -17.167   6.083   0.763  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -20.357   8.191   1.232  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.144   5.779   0.326  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.956   6.388  -1.435  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.119   5.837   1.532  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -18.276   8.268   1.571  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -18.741   8.325  -0.124  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -16.999   5.017   0.745  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -16.765   6.498   1.674  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -16.684   6.537  -0.088  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -21.045   7.795   0.498  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -20.468   9.264   1.287  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -20.570   7.756   2.197  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.829   4.185  -1.752  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.294   2.872  -2.095  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.648   2.212  -0.882  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.679   2.725  -0.315  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.288   2.997  -3.241  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.664   1.673  -3.639  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.252   0.609  -3.454  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.469   1.733  -4.208  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.484   4.975  -2.221  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.120   2.258  -2.421  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.792   3.404  -4.103  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.497   3.669  -2.944  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.061   2.620  -4.338  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.045   0.894  -4.491  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.195   1.065  -0.504  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.758   0.335   0.672  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.673  -0.651   0.302  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.915  -1.110   1.155  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.936  -0.407   1.302  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.472   0.227   2.575  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.821   1.692   2.384  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.431   2.284   3.643  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.683   3.742   3.502  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.910   0.684  -1.050  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.358   1.046   1.382  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.741  -0.449   0.585  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.624  -1.416   1.534  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.361  -0.302   2.874  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.725   0.142   3.349  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.922   2.238   2.142  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.529   1.782   1.573  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -20.367   1.783   3.846  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.753   2.121   4.468  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.300   3.922   2.685  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -18.785   4.246   3.367  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.144   4.111   4.360  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.605  -0.986  -0.973  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.572  -1.876  -1.455  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.222  -1.189  -1.317  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.227  -1.810  -0.949  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.833  -2.257  -2.909  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.034  -3.460  -3.372  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.447  -4.750  -2.679  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.883  -4.748  -1.525  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.310  -5.864  -3.380  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.267  -0.626  -1.604  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.581  -2.766  -0.843  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.882  -2.476  -3.033  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.571  -1.418  -3.537  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.169  -3.581  -4.436  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.995  -3.274  -3.160  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -13.954  -5.797  -4.295  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.579  -6.712  -2.963  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.229   0.114  -1.576  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.050   0.961  -1.438  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.427   0.856  -0.049  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.211   0.978   0.107  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.429   2.399  -1.732  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.500   3.406  -1.093  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.791   4.799  -1.584  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -10.835   5.816  -0.979  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -11.198   7.210  -1.349  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.067   0.524  -1.876  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.323   0.651  -2.167  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.413   2.552  -2.801  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.426   2.571  -1.368  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.636   3.372  -0.026  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.481   3.147  -1.335  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -11.686   4.801  -2.654  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -12.803   5.062  -1.318  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -10.862   5.719   0.096  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -9.836   5.606  -1.333  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -12.171   7.417  -1.050  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.132   7.339  -2.379  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -10.556   7.884  -0.886  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.259   0.648   0.958  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.764   0.445   2.314  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.761  -0.706   2.366  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.741  -0.612   3.046  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.905   0.223   3.326  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.582   1.555   3.618  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.376  -0.384   4.615  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.819   1.798   2.809  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.223   0.647   0.789  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.254   1.346   2.607  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.626  -0.455   2.892  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.842   1.599   4.655  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.895   2.349   3.393  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.625  -1.119   4.374  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -13.187  -0.855   5.152  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.939   0.391   5.226  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.567   1.743   1.760  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -15.214   2.777   3.036  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.555   1.046   3.045  1.00  0.00           H  
ATOM    138  N   LYS A   8     -11.015  -1.768   1.605  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.077  -2.885   1.563  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.993  -2.601   0.558  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.950  -3.232   0.584  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.726  -4.215   1.184  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.975  -4.581   1.961  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.192  -3.874   1.407  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.471  -4.606   1.778  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.679  -3.903   1.279  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.826  -1.790   1.052  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.623  -2.975   2.533  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.977  -4.181   0.138  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.998  -5.001   1.333  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.129  -5.647   1.897  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.841  -4.294   2.993  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.233  -2.875   1.815  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.100  -3.822   0.327  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.440  -5.596   1.351  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.527  -4.681   2.854  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -16.537  -4.379   1.624  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.694  -3.906   0.239  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.683  -2.918   1.615  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.244  -1.661  -0.342  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.247  -1.325  -1.340  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.986  -0.860  -0.640  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.925  -1.468  -0.770  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.706  -0.213  -2.296  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.711  -0.642  -3.349  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.747  -0.076  -4.441  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.532  -1.629  -3.047  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.099  -1.182  -0.322  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.044  -2.226  -1.894  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.156   0.576  -1.715  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.837   0.182  -2.803  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.451  -2.053  -2.165  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.214  -1.876  -3.705  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.133   0.209   0.135  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.017   0.756   0.872  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.538  -0.184   1.949  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.345  -0.262   2.222  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.016   0.629   0.206  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.205   0.948   0.187  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.320   1.687   1.327  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.466  -0.917   2.545  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.135  -1.866   3.597  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.317  -3.039   3.051  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.531  -3.653   3.772  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.410  -2.364   4.263  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.402  -0.812   2.275  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.548  -1.347   4.340  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -8.111  -1.541   4.361  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.174  -2.757   5.241  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.850  -3.142   3.659  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.495  -3.326   1.767  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.822  -4.446   1.124  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.502  -4.004   0.498  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.505  -4.725   0.553  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.773  -5.103   0.111  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -5.110  -5.812  -1.056  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.854  -4.836  -2.181  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.654  -5.542  -3.513  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.545  -6.533  -3.460  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.103  -2.765   1.231  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.600  -5.164   1.882  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.379  -5.827   0.633  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.423  -4.337  -0.288  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.170  -6.230  -0.730  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.760  -6.600  -1.411  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.698  -4.174  -2.243  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.971  -4.262  -1.948  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -5.568  -6.053  -3.777  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.426  -4.801  -4.267  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -3.742  -7.252  -2.735  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -2.651  -6.062  -3.226  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -3.443  -7.009  -4.381  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.480  -2.807  -0.067  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.275  -2.283  -0.658  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.427  -1.621   0.402  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.352  -1.163   0.121  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.585  -1.264  -1.739  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.310  -0.058  -1.183  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.692   1.250  -1.627  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.442   2.411  -1.008  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -2.773   3.713  -1.263  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.287  -2.262  -0.083  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.725  -3.105  -1.091  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.657  -0.941  -2.192  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.209  -1.723  -2.491  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.334  -0.089  -1.504  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.274  -0.109  -0.103  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.659   1.281  -1.304  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.746   1.322  -2.703  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.436   2.442  -1.430  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.511   2.242   0.059  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.728   3.899  -2.287  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -1.805   3.701  -0.885  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.300   4.484  -0.806  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.918  -1.543   1.621  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.075  -1.082   2.715  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.033  -2.093   2.917  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.107  -1.789   3.423  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.879  -0.905   3.991  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.855  -1.778   1.787  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.639  -0.131   2.430  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.288  -1.859   4.290  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.686  -0.207   3.815  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.239  -0.524   4.773  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.264  -3.304   2.487  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.677  -4.398   2.504  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.432  -4.436   1.183  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.614  -4.776   1.128  1.00  0.00           O  
ATOM    249  CB  LEU A  15      -0.107  -5.687   2.703  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.273  -5.546   3.677  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.219  -6.729   3.566  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.763  -5.397   5.102  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.170  -3.471   2.155  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.366  -4.259   3.322  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.492  -6.007   1.745  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.559  -6.439   3.080  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.821  -4.649   3.422  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.732  -6.687   2.615  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.942  -6.690   4.366  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.657  -7.649   3.631  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.127  -4.528   5.167  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.202  -6.276   5.377  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.602  -5.281   5.772  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.727  -4.061   0.119  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.300  -4.061  -1.209  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.223  -2.889  -1.423  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.378  -3.050  -1.811  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.198  -3.768   0.243  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.847  -4.978  -1.362  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.496  -3.999  -1.929  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.710  -1.706  -1.136  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.454  -0.468  -1.338  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.615  -0.389  -0.370  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.608   0.278  -0.622  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.547   0.769  -1.177  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.363   1.164   0.280  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       2.063   1.938  -2.002  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.782  -1.663  -0.765  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.845  -0.476  -2.342  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.581   0.491  -1.549  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.657   0.488   0.743  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.986   2.175   0.335  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.312   1.104   0.793  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.071   1.667  -3.046  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       3.065   2.185  -1.686  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.419   2.794  -1.857  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.483  -1.092   0.734  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.575  -1.213   1.695  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.787  -1.879   1.047  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.923  -1.700   1.483  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.133  -1.997   2.920  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.615  -1.516   0.917  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.850  -0.214   2.008  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.878  -3.006   2.630  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.270  -1.520   3.360  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.936  -2.021   3.641  1.00  0.00           H  
ATOM    297  N   SER A  19       5.541  -2.629  -0.016  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.600  -3.281  -0.760  1.00  0.00           C  
ATOM    299  C   SER A  19       6.991  -2.397  -1.933  1.00  0.00           C  
ATOM    300  O   SER A  19       7.834  -2.749  -2.755  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.113  -4.633  -1.265  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.532  -5.390  -0.213  1.00  0.00           O  
ATOM    303  H   SER A  19       4.617  -2.732  -0.328  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.448  -3.418  -0.108  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.372  -4.469  -2.030  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.945  -5.185  -1.678  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.613  -5.593  -0.434  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.361  -1.236  -1.993  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.604  -0.279  -3.046  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.246   0.962  -2.461  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.410   1.977  -3.134  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.302   0.082  -3.760  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.964  -0.820  -4.942  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.893  -2.288  -4.550  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.611  -3.172  -5.752  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       5.720  -3.136  -6.742  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.713  -1.003  -1.290  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.271  -0.734  -3.743  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.495   0.025  -3.049  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.378   1.096  -4.119  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.008  -0.524  -5.343  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.722  -0.698  -5.700  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.838  -2.580  -4.118  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.108  -2.422  -3.820  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.476  -4.188  -5.413  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.704  -2.830  -6.228  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       5.872  -2.165  -7.078  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       5.491  -3.738  -7.559  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       6.601  -3.484  -6.309  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.607   0.860  -1.189  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.154   1.982  -0.448  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.360   1.538   0.368  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.336   2.264   0.505  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.101   2.612   0.498  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.834   2.955  -0.259  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.784   1.692   1.669  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.514   0.000  -0.743  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.467   2.729  -1.162  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.511   3.522   0.889  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.382   2.036  -0.610  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.074   3.587  -1.100  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.147   3.467   0.397  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.664   0.677   1.307  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.871   2.017   2.143  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.593   1.726   2.384  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.296   0.327   0.890  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.380  -0.210   1.692  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.642  -0.435   0.857  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.724  -0.013   1.266  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.929  -1.493   2.359  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.494  -0.224   0.738  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.607   0.510   2.465  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.256  -2.012   1.694  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.420  -1.263   3.283  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.787  -2.115   2.564  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.540  -1.075  -0.331  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.706  -1.332  -1.169  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.207  -0.057  -1.825  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.368   0.040  -2.220  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.204  -2.318  -2.233  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.841  -2.725  -1.790  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.322  -1.592  -0.963  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.501  -1.783  -0.599  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.174  -1.824  -3.193  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.871  -3.164  -2.283  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.209  -2.874  -2.650  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.897  -3.628  -1.202  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.864  -0.843  -1.591  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.624  -1.944  -0.223  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.326   0.934  -1.927  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.708   2.201  -2.530  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.501   3.044  -1.533  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.524   3.616  -1.882  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.505   2.995  -3.103  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.613   2.076  -3.908  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.709   3.718  -2.030  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.409   0.800  -1.598  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.357   1.960  -3.356  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.896   3.736  -3.777  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.378   1.209  -3.314  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.126   1.770  -4.808  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.701   2.592  -4.169  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.403   3.011  -1.273  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.835   4.171  -2.474  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.324   4.485  -1.582  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.058   3.073  -0.277  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.771   3.795   0.778  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.077   3.114   1.073  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.040   3.727   1.509  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.927   3.887   2.058  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.697   4.566   3.181  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.654   4.646   1.759  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.225   2.600  -0.053  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.981   4.786   0.428  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.666   2.881   2.371  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.660   4.091   3.291  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.144   4.479   4.104  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.836   5.610   2.941  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.518   4.678   0.687  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.732   5.652   2.145  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.815   4.146   2.216  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.111   1.848   0.779  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.322   1.079   0.883  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.305   1.483  -0.208  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.462   1.073  -0.205  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.951  -0.372   0.808  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.286   1.405   0.485  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.764   1.270   1.850  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      15.017  -0.490   1.333  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.719  -0.972   1.275  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.829  -0.667  -0.223  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.820   2.304  -1.134  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.647   2.869  -2.186  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.852   4.364  -1.949  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.826   4.954  -2.417  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.005   2.629  -3.547  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.862   2.536  -1.107  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.606   2.372  -2.165  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.045   3.134  -3.588  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.860   1.569  -3.694  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.648   3.016  -4.323  1.00  0.00           H  
ATOM    422  N   PHE A  28      16.920   4.968  -1.218  1.00  0.00           N  
ATOM    423  CA  PHE A  28      16.991   6.383  -0.883  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.882   6.597   0.327  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.665   7.543   0.384  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.590   6.931  -0.609  1.00  0.00           C  
ATOM    427  CG  PHE A  28      14.815   7.245  -1.838  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      13.933   6.319  -2.324  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      14.964   8.446  -2.508  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.203   6.559  -3.449  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.231   8.706  -3.651  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.344   7.756  -4.124  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.159   4.445  -0.892  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.409   6.901  -1.726  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.028   6.187  -0.075  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.657   7.820  -0.011  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.815   5.381  -1.802  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      15.659   9.182  -2.132  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.528   5.809  -3.799  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.349   9.645  -4.171  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      12.767   7.949  -5.017  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.746   5.707   1.293  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.522   5.765   2.513  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.884   5.118   2.304  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.914   5.701   2.643  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.763   5.078   3.635  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.094   4.980   1.181  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.656   6.802   2.776  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.271   4.199   3.240  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.025   5.755   4.040  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.453   4.786   4.413  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.894   3.911   1.752  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.150   3.232   1.469  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.542   3.437   0.012  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.068   2.671  -0.845  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.072   1.734   1.790  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.908   1.429   3.272  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.453   1.475   3.703  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.722   0.281   3.283  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.755  -0.293   3.999  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      17.350   0.255   5.137  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.194  -1.417   3.571  1.00  0.00           N  
ATOM    463  OXT ARG A  30      22.323   4.370  -0.269  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.045   3.472   1.521  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.908   3.683   2.093  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.230   1.309   1.263  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.978   1.257   1.445  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.299   0.442   3.470  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      21.466   2.159   3.842  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.411   1.553   4.778  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.988   2.343   3.260  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.984  -0.133   2.426  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      17.769   1.105   5.467  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      16.624  -0.180   5.679  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.501  -1.838   2.713  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.458  -1.849   4.099  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -19.743   9.222  -4.853  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.191   7.888  -4.394  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.324   7.405  -3.241  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.097   7.498  -3.295  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.120   6.876  -5.544  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -20.583   5.480  -5.150  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.483   4.496  -6.306  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.041   4.258  -6.730  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.945   3.218  -7.784  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.799   9.903  -4.071  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -20.345   9.555  -5.631  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -18.759   9.173  -5.185  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -21.213   7.970  -4.055  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -20.742   7.225  -6.355  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -19.099   6.810  -5.887  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -19.966   5.124  -4.338  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -21.612   5.534  -4.824  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -20.918   3.556  -6.004  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -21.034   4.891  -7.148  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.634   5.182  -7.111  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.472   3.941  -5.868  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.496   3.501  -8.618  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.315   2.314  -7.430  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.954   3.083  -8.068  1.00  0.00           H  
ATOM     25  N   ILE A   2     -19.962   6.894  -2.199  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.255   6.331  -1.073  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.003   4.846  -1.318  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.882   4.134  -1.805  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.058   6.510   0.227  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -20.317   7.993   0.495  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -19.313   5.877   1.382  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -21.173   8.248   1.714  1.00  0.00           C  
ATOM     33  H   ILE A   2     -20.940   6.884  -2.188  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.310   6.844  -0.972  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.004   6.000   0.115  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -19.372   8.493   0.644  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.817   8.424  -0.360  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.033   4.877   1.103  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -19.952   5.847   2.253  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -18.427   6.455   1.600  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.129   7.759   1.591  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -21.327   9.310   1.833  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -20.679   7.855   2.591  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.806   4.386  -0.995  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.432   3.002  -1.236  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.646   2.443  -0.058  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.633   3.007   0.351  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.610   2.915  -2.519  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.122   1.514  -2.831  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.745   0.519  -2.455  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.004   1.431  -3.530  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.150   4.992  -0.586  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.339   2.427  -1.359  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.215   3.252  -3.345  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.751   3.560  -2.423  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.562   2.267  -3.798  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.669   0.540  -3.773  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.118   1.326   0.478  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.496   0.710   1.639  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.560  -0.406   1.214  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.699  -0.832   1.983  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.553   0.169   2.605  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.416   1.245   3.248  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.570   2.257   4.003  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.420   3.180   4.862  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.407   3.943   4.058  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.894   0.891   0.069  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.914   1.472   2.145  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.201  -0.506   2.066  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.055  -0.379   3.391  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.967   1.757   2.476  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.105   0.779   3.937  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -16.878   1.729   4.639  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.019   2.852   3.288  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.947   2.585   5.591  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -17.769   3.876   5.370  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.921   4.542   3.365  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.984   4.546   4.679  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.039   3.288   3.552  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.716  -0.876  -0.015  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.815  -1.882  -0.547  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.424  -1.282  -0.681  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.416  -1.942  -0.434  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.298  -2.389  -1.902  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.477  -3.550  -2.435  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.497  -4.750  -1.509  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -15.479  -4.994  -0.808  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -13.411  -5.505  -1.493  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.450  -0.537  -0.575  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.781  -2.704   0.151  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.328  -2.707  -1.815  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.238  -1.578  -2.611  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.872  -3.846  -3.395  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.456  -3.221  -2.552  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.660  -5.251  -2.075  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -13.395  -6.287  -0.900  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.397  -0.010  -1.059  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.168   0.767  -1.161  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.337   0.673   0.116  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.107   0.651   0.065  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.521   2.207  -1.458  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.446   3.191  -1.058  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.760   4.578  -1.565  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -12.979   5.166  -0.872  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -13.278   6.541  -1.347  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.245   0.429  -1.276  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.590   0.390  -1.982  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.695   2.309  -2.520  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.425   2.445  -0.933  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.381   3.213   0.017  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.502   2.865  -1.468  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -10.910   5.220  -1.391  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -11.956   4.509  -2.622  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -13.832   4.533  -1.073  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -12.795   5.193   0.192  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -14.137   6.899  -0.886  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -13.428   6.538  -2.377  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -12.487   7.178  -1.126  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.014   0.602   1.253  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.336   0.458   2.532  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.447  -0.785   2.552  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.316  -0.728   3.034  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.318   0.440   3.716  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.814   1.857   3.975  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.653  -0.120   4.963  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.135   2.165   3.335  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.992   0.658   1.231  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.706   1.320   2.658  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.159  -0.190   3.459  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -12.903   2.015   5.031  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.099   2.552   3.573  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.005  -0.934   4.680  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.410  -0.481   5.645  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.072   0.655   5.442  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.042   2.051   2.266  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.423   3.180   3.569  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -14.882   1.482   3.710  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.926  -1.894   1.990  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.116  -3.109   1.951  1.00  0.00           C  
ATOM    140  C   LYS A   8      -9.063  -2.972   0.885  1.00  0.00           C  
ATOM    141  O   LYS A   8      -8.015  -3.597   0.958  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.915  -4.374   1.654  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.129  -4.598   2.536  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.281  -3.724   2.099  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.616  -4.357   2.440  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.800  -4.521   3.906  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.818  -1.885   1.572  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.631  -3.215   2.904  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.240  -4.332   0.630  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.258  -5.225   1.769  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.427  -5.633   2.467  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.872  -4.360   3.557  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.208  -2.771   2.605  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.210  -3.574   1.027  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -15.409  -3.736   2.051  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.659  -5.327   1.971  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.735  -4.929   4.106  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -14.728  -3.601   4.380  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.071  -5.154   4.289  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.354  -2.167  -0.123  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.401  -1.940  -1.190  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.169  -1.259  -0.631  1.00  0.00           C  
ATOM    163  O   ASN A   9      -6.053  -1.763  -0.755  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.987  -1.072  -2.306  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.940  -1.804  -3.226  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.544  -2.304  -4.278  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -11.196  -1.891  -2.825  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.224  -1.715  -0.143  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.132  -2.904  -1.582  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.521  -0.247  -1.861  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.174  -0.681  -2.902  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.431  -1.503  -1.959  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.849  -2.301  -3.423  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.391  -0.119   0.012  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.308   0.622   0.616  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.645  -0.142   1.734  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.461   0.044   1.996  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.312   0.228   0.071  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.568   0.836  -0.140  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.690   1.551   1.005  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.404  -1.007   2.387  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.863  -1.843   3.445  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.031  -2.981   2.857  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.040  -3.413   3.445  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.992  -2.385   4.307  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.356  -1.079   2.159  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.229  -1.227   4.064  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.694  -1.588   4.525  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.586  -2.771   5.231  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.500  -3.177   3.778  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.430  -3.445   1.681  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.742  -4.532   1.001  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.450  -4.034   0.363  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.421  -4.710   0.398  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.691  -5.182  -0.013  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -5.016  -5.978  -1.111  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.624  -5.060  -2.241  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.150  -5.826  -3.465  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -5.215  -6.698  -4.027  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.221  -3.042   1.248  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.486  -5.264   1.733  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.354  -5.847   0.518  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.283  -4.405  -0.477  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.132  -6.453  -0.713  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.701  -6.725  -1.481  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.477  -4.467  -2.493  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.834  -4.411  -1.897  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.844  -5.118  -4.221  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.306  -6.438  -3.186  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -6.021  -6.121  -4.347  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -5.548  -7.370  -3.308  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.848  -7.234  -4.838  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.496  -2.838  -0.199  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.330  -2.248  -0.804  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.520  -1.533   0.246  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.442  -1.080  -0.024  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.719  -1.257  -1.882  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.499  -0.088  -1.314  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.793   1.240  -1.489  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.585   2.337  -0.804  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -2.852   3.626  -0.760  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.332  -2.340  -0.206  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.735  -3.037  -1.239  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.817  -0.890  -2.353  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.332  -1.755  -2.619  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.456  -0.042  -1.791  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.639  -0.261  -0.255  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.810   1.181  -1.045  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.709   1.465  -2.541  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.511   2.480  -1.343  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.806   2.016   0.206  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.675   3.971  -1.724  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -1.941   3.505  -0.277  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.409   4.336  -0.247  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.048  -1.399   1.443  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.242  -0.866   2.532  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.130  -1.849   2.827  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.933  -1.492   3.326  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.083  -0.611   3.770  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.986  -1.641   1.593  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.807   0.069   2.200  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.511  -1.542   4.109  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.875   0.084   3.530  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.461  -0.193   4.547  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.402  -3.094   2.490  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.570  -4.158   2.563  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.327  -4.244   1.245  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.529  -4.505   1.210  1.00  0.00           O  
ATOM    249  CB  LEU A  15      -0.165  -5.461   2.819  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.313  -5.338   3.811  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.204  -6.568   3.753  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.782  -5.125   5.221  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.312  -3.310   2.191  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.254  -3.956   3.372  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.559  -5.825   1.880  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.535  -6.176   3.200  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.907  -4.475   3.540  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.637  -6.647   2.768  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.991  -6.478   4.489  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.616  -7.450   3.961  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.211  -4.208   5.255  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.149  -5.954   5.497  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.610  -5.059   5.910  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.597  -3.992   0.163  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.159  -4.064  -1.168  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.125  -2.939  -1.429  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.264  -3.154  -1.840  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.341  -3.734   0.275  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.667  -5.009  -1.291  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.348  -3.994  -1.885  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.658  -1.738  -1.150  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.419  -0.518  -1.400  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.521  -0.357  -0.373  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.486   0.366  -0.586  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.498   0.717  -1.382  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.253   1.239   0.028  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       2.027   1.812  -2.296  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.746  -1.664  -0.751  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.866  -0.598  -2.377  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.550   0.390  -1.759  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.522   0.603   0.518  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.877   2.250  -0.022  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.177   1.224   0.587  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.080   1.440  -3.308  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       3.012   2.110  -1.969  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.363   2.663  -2.260  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.363  -1.043   0.738  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.411  -1.103   1.754  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.692  -1.690   1.165  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.797  -1.398   1.623  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.959  -1.921   2.952  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.506  -1.499   0.886  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.608  -0.092   2.084  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.778  -2.940   2.644  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.050  -1.499   3.355  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.730  -1.906   3.709  1.00  0.00           H  
ATOM    297  N   SER A  19       5.536  -2.489   0.120  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.663  -3.092  -0.561  1.00  0.00           C  
ATOM    299  C   SER A  19       7.044  -2.231  -1.749  1.00  0.00           C  
ATOM    300  O   SER A  19       7.879  -2.600  -2.571  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.290  -4.490  -1.031  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.806  -5.272   0.046  1.00  0.00           O  
ATOM    303  H   SER A  19       4.634  -2.660  -0.221  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.493  -3.149   0.128  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.520  -4.411  -1.783  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.160  -4.971  -1.452  1.00  0.00           H  
ATOM    307  HG  SER A  19       6.328  -5.083   0.837  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.406  -1.075  -1.832  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.664  -0.129  -2.887  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.318   1.103  -2.295  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.525   2.106  -2.972  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.366   0.254  -3.603  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.929  -0.719  -4.697  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.820  -2.147  -4.187  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.206  -3.072  -5.222  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       4.075  -4.460  -4.709  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.742  -0.841  -1.147  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.329  -0.591  -3.581  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.575   0.313  -2.870  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.495   1.226  -4.049  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.967  -0.410  -5.073  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.654  -0.687  -5.498  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.809  -2.506  -3.946  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.207  -2.160  -3.296  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.228  -2.699  -5.481  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.834  -3.077  -6.100  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       3.588  -5.057  -5.410  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.529  -4.468  -3.827  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       5.016  -4.866  -4.524  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.643   1.001  -1.012  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.184   2.117  -0.259  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.394   1.670   0.551  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.367   2.401   0.699  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.123   2.731   0.691  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.846   3.058  -0.059  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.824   1.807   1.865  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.529   0.143  -0.566  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.493   2.874  -0.966  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.521   3.648   1.080  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.416   2.139  -0.433  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.070   3.717  -0.886  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.147   3.539   0.608  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.722   0.791   1.505  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.904   2.115   2.339  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.632   1.857   2.579  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.334   0.451   1.057  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.430  -0.106   1.826  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.668  -0.330   0.956  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.762   0.080   1.341  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.981  -1.394   2.490  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.527  -0.090   0.916  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.681   0.603   2.603  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.305  -1.910   1.823  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.474  -1.167   3.417  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.839  -2.018   2.689  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.535  -0.953  -0.238  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.676  -1.193  -1.111  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.173   0.095  -1.744  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.331   0.196  -2.146  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.143  -2.139  -2.194  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.798  -2.565  -1.725  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.300  -1.467  -0.838  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.483  -1.668  -0.579  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.081  -1.611  -3.135  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.808  -2.982  -2.296  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.138  -2.685  -2.569  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.875  -3.490  -1.171  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.808  -0.703  -1.423  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.636  -1.853  -0.086  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.295   1.090  -1.825  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.675   2.362  -2.422  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.501   3.187  -1.440  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.515   3.760  -1.809  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.471   3.177  -2.956  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.582   2.291  -3.800  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.676   3.844  -1.849  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.385   0.959  -1.477  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.302   2.124  -3.265  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.856   3.950  -3.598  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.323   1.414  -3.231  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.109   1.998  -4.697  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.683   2.827  -4.066  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.402   3.108  -1.110  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.782   4.288  -2.264  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.278   4.613  -1.386  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.094   3.204  -0.173  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.871   3.869   0.874  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.151   3.119   1.099  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.151   3.667   1.532  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.072   3.963   2.185  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.903   4.605   3.288  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.812   4.765   1.944  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.250   2.762   0.066  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.118   4.860   0.541  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.794   2.960   2.493  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.850   4.093   3.367  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.373   4.532   4.227  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.075   5.645   3.051  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.667   4.865   0.877  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.913   5.742   2.392  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.966   4.251   2.378  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.120   1.869   0.741  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.298   1.047   0.762  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.234   1.424  -0.380  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.345   0.913  -0.485  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.862  -0.382   0.683  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.266   1.475   0.464  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.804   1.200   1.703  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.948  -0.475   1.250  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.623  -1.021   1.102  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.679  -0.653  -0.346  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.760   2.324  -1.231  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.570   2.888  -2.295  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.851   4.360  -2.007  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.808   4.935  -2.519  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.866   2.738  -3.636  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.823   2.616  -1.142  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.506   2.344  -2.331  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      15.944   3.307  -3.626  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.643   1.696  -3.810  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.508   3.105  -4.423  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.000   4.963  -1.178  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.164   6.352  -0.780  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.092   6.443   0.418  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.803   7.431   0.605  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.802   6.972  -0.459  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.022   7.350  -1.669  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.044   6.505  -2.122  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.263   8.529  -2.354  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.310   6.805  -3.232  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.524   8.847  -3.479  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.543   7.980  -3.920  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.239   4.459  -0.822  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.602   6.882  -1.605  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.211   6.250   0.073  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.930   7.844   0.152  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.855   5.586  -1.590  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.030   9.202  -2.005  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.559   6.117  -3.559  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.714   9.768  -4.011  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      12.962   8.220  -4.799  1.00  0.00           H  
ATOM    442  N   ALA A  29      18.075   5.399   1.225  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.957   5.293   2.363  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.274   4.658   1.944  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.348   5.192   2.214  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.297   4.485   3.463  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.434   4.675   1.053  1.00  0.00           H  
ATOM    448  HA  ALA A  29      19.140   6.288   2.734  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.224   4.607   3.393  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      18.640   4.834   4.426  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.549   3.441   3.345  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.178   3.508   1.289  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.344   2.843   0.731  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.648   3.375  -0.665  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.528   4.254  -0.794  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.115   1.345   0.682  1.00  0.00           C  
ATOM    457  CG  ARG A  30      21.134   0.691   2.046  1.00  0.00           C  
ATOM    458  CD  ARG A  30      20.908  -0.792   1.911  1.00  0.00           C  
ATOM    459  NE  ARG A  30      19.495  -1.153   2.038  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      19.001  -2.354   1.731  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      19.772  -3.269   1.160  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.732  -2.636   1.988  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.000   2.922  -1.631  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.296   3.086   1.184  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.184   3.038   1.375  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.155   1.153   0.225  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.888   0.894   0.079  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      22.094   0.864   2.510  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      20.350   1.115   2.655  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      21.256  -1.080   0.934  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      21.479  -1.308   2.670  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.887  -0.469   2.409  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      20.732  -3.065   0.954  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      19.393  -4.168   0.922  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.140  -1.949   2.418  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      17.356  -3.535   1.749  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -22.831   6.127  -4.092  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.753   4.773  -3.497  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.458   4.623  -2.710  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.484   5.328  -2.970  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -22.826   3.697  -4.586  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.684   3.753  -5.587  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -21.739   2.590  -6.559  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -20.574   2.622  -7.535  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -20.577   1.448  -8.448  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.713   6.234  -4.631  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -22.026   6.288  -4.728  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.811   6.845  -3.341  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.587   4.651  -2.822  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -22.811   2.726  -4.115  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -23.755   3.809  -5.125  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.752   4.677  -6.142  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -20.747   3.721  -5.050  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -21.702   1.666  -6.002  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -22.664   2.641  -7.114  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -20.640   3.525  -8.123  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.651   2.627  -6.973  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -19.748   1.478  -9.075  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -21.437   1.449  -9.031  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -20.549   0.566  -7.896  1.00  0.00           H  
ATOM     25  N   ILE A   2     -21.451   3.709  -1.752  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -20.276   3.462  -0.939  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.839   2.006  -1.077  1.00  0.00           C  
ATOM     28  O   ILE A   2     -20.671   1.096  -1.063  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.550   3.801   0.543  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -20.801   5.303   0.704  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -19.394   3.349   1.416  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -21.135   5.721   2.121  1.00  0.00           C  
ATOM     33  H   ILE A   2     -22.257   3.176  -1.586  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -19.483   4.103  -1.296  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.433   3.261   0.852  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -19.916   5.843   0.402  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -21.626   5.592   0.069  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.249   2.288   1.285  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -19.619   3.560   2.451  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -18.495   3.875   1.128  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.004   5.179   2.460  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -21.339   6.781   2.145  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -20.297   5.501   2.768  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.543   1.794  -1.224  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.995   0.459  -1.414  1.00  0.00           C  
ATOM     46  C   ASN A   3     -17.203   0.026  -0.189  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.259   0.699   0.219  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.107   0.437  -2.659  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.422  -0.894  -2.886  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.934  -1.947  -2.511  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.254  -0.854  -3.508  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.927   2.558  -1.193  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.821  -0.223  -1.557  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.713   0.652  -3.525  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -16.348   1.197  -2.560  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.904   0.023  -3.779  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.789  -1.701  -3.688  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.586  -1.105   0.385  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.942  -1.608   1.589  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.803  -2.537   1.229  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.949  -2.839   2.061  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.949  -2.323   2.492  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.505  -1.448   3.607  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -19.059  -0.136   3.075  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.605   0.738   4.194  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.731   0.088   4.918  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.305  -1.627  -0.020  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.534  -0.758   2.122  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.775  -2.666   1.887  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.466  -3.178   2.942  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.297  -1.983   4.106  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.713  -1.235   4.310  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -18.266   0.399   2.571  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.854  -0.349   2.376  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.810   0.941   4.895  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.952   1.668   3.767  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.404  -0.784   5.379  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -21.496  -0.150   4.258  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.107   0.729   5.647  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.785  -2.982  -0.017  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.683  -3.778  -0.508  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.440  -2.902  -0.567  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.335  -3.346  -0.263  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.991  -4.345  -1.890  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.993  -5.392  -2.333  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.122  -5.746  -3.798  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -15.198  -5.629  -4.388  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -13.032  -6.196  -4.394  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.530  -2.765  -0.618  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.517  -4.587   0.186  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.974  -4.792  -1.877  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.978  -3.540  -2.608  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -13.001  -5.010  -2.158  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -14.141  -6.287  -1.746  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.212  -6.277  -3.859  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -13.087  -6.438  -5.341  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.653  -1.640  -0.928  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.594  -0.639  -0.984  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.842  -0.534   0.337  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.641  -0.254   0.358  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -13.190   0.708  -1.345  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -12.338   1.873  -0.893  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.853   3.178  -1.441  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.924   4.327  -1.084  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -12.488   5.646  -1.472  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.565  -1.372  -1.172  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.902  -0.919  -1.757  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -13.304   0.763  -2.418  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -14.157   0.787  -0.886  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -12.357   1.912   0.183  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -11.325   1.720  -1.229  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.917   3.086  -2.510  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.833   3.372  -1.032  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.758   4.318  -0.017  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.983   4.183  -1.593  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -11.818   6.405  -1.230  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -13.380   5.816  -0.968  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -12.670   5.674  -2.495  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.547  -0.747   1.437  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.916  -0.754   2.746  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.781  -1.776   2.802  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.749  -1.527   3.421  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.930  -0.996   3.880  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.738   0.277   4.102  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.222  -1.398   5.162  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -15.050   0.305   3.376  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.515  -0.883   1.364  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.497   0.223   2.904  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.596  -1.793   3.583  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.930   0.394   5.149  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -13.164   1.118   3.754  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.412  -2.067   4.922  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.920  -1.896   5.819  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.831  -0.518   5.652  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.870   0.181   2.319  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -15.541   1.250   3.551  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.674  -0.499   3.735  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.945  -2.905   2.116  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.874  -3.889   2.043  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.852  -3.456   1.024  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.690  -3.807   1.133  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.351  -5.288   1.652  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.472  -5.854   2.499  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -12.810  -5.289   2.082  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -13.945  -6.207   2.489  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.053  -6.341   3.966  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.790  -3.067   1.641  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.400  -3.937   3.004  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.683  -5.256   0.629  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.510  -5.964   1.717  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.493  -6.927   2.382  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.292  -5.604   3.532  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -12.947  -4.329   2.559  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.809  -5.166   1.005  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.873  -5.810   2.103  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -13.764  -7.179   2.062  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -14.278  -5.424   4.394  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -13.154  -6.684   4.361  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.802  -7.020   4.208  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.286  -2.690   0.031  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.396  -2.309  -1.055  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.201  -1.548  -0.503  1.00  0.00           C  
ATOM    163  O   ASN A   9      -6.058  -1.986  -0.627  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -9.088  -1.431  -2.111  1.00  0.00           C  
ATOM    165  CG  ASN A   9     -10.107  -2.154  -2.978  1.00  0.00           C  
ATOM    166  OD1 ASN A   9     -10.283  -1.816  -4.148  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.794  -3.134  -2.428  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.210  -2.364   0.041  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.056  -3.223  -1.510  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.598  -0.623  -1.609  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.331  -1.013  -2.759  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.609  -3.365  -1.493  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.493  -3.562  -2.963  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.489  -0.418   0.135  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.442   0.416   0.694  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.735  -0.240   1.853  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.573   0.053   2.119  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.428  -0.148   0.228  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.714   0.624  -0.077  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.876   1.346   1.028  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.433  -1.134   2.533  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.859  -1.862   3.651  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.912  -2.949   3.155  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.913  -3.266   3.800  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.963  -2.461   4.508  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.363  -1.304   2.281  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.303  -1.160   4.256  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.742  -1.721   4.662  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.556  -2.758   5.464  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.379  -3.323   4.010  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.223  -3.498   1.988  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.442  -4.582   1.409  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.231  -4.032   0.668  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.141  -4.602   0.726  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.345  -5.452   0.518  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.649  -6.182  -0.616  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.510  -5.271  -1.813  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.174  -6.040  -3.077  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.005  -5.139  -4.246  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.011  -3.158   1.493  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.088  -5.187   2.213  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -5.825  -6.192   1.140  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.110  -4.819   0.088  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.669  -6.491  -0.288  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.233  -7.047  -0.894  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.437  -4.748  -1.941  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.724  -4.557  -1.614  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.257  -6.586  -2.920  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.974  -6.734  -3.284  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -3.717  -5.688  -5.079  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -3.276  -4.425  -4.049  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.902  -4.654  -4.458  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.408  -2.905  -0.003  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.316  -2.265  -0.692  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.541  -1.401   0.277  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.540  -0.838  -0.076  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.816  -1.399  -1.836  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.684  -0.266  -1.342  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -3.244   1.082  -1.867  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.096   2.170  -1.253  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.589   3.529  -1.566  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.292  -2.496  -0.036  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.665  -3.033  -1.082  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.965  -0.991  -2.362  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.398  -2.008  -2.513  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.696  -0.445  -1.648  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.639  -0.248  -0.262  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -2.207   1.246  -1.599  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.356   1.102  -2.940  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.104   2.077  -1.635  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -4.106   2.026  -0.179  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.614   3.636  -1.219  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.187   4.247  -1.109  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.600   3.689  -2.593  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.015  -1.275   1.498  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.214  -0.626   2.525  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.030  -1.516   2.839  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.992  -1.074   3.351  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.031  -0.367   3.778  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.917  -1.601   1.708  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.855   0.316   2.129  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.363  -1.309   4.188  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.888   0.241   3.531  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.422   0.148   4.506  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.209  -2.785   2.527  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.842  -3.774   2.624  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.499  -3.950   1.260  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.680  -4.273   1.155  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.220  -5.083   3.079  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -0.859  -4.913   4.141  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.691  -6.176   4.263  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.242  -4.546   5.482  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.100  -3.074   2.239  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.572  -3.443   3.346  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.215  -5.574   2.219  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.994  -5.707   3.480  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.510  -4.103   3.837  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.191  -6.364   3.325  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.425  -6.049   5.045  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.048  -7.010   4.502  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.291  -3.611   5.391  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.443  -5.322   5.788  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.023  -4.445   6.222  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.707  -3.719   0.220  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.182  -3.852  -1.139  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.040  -2.683  -1.546  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.138  -2.848  -2.069  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.220  -3.446   0.380  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.752  -4.763  -1.233  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.326  -3.895  -1.800  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.535  -1.496  -1.280  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.228  -0.265  -1.633  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.353  -0.009  -0.653  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.294   0.726  -0.932  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.258   0.934  -1.667  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.038   1.536  -0.289  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.721   1.985  -2.665  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.651  -1.444  -0.819  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.651  -0.391  -2.616  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.313   0.550  -1.994  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.350   0.908   0.264  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.623   2.528  -0.389  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.979   1.589   0.237  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.773   1.549  -3.653  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.699   2.345  -2.380  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.023   2.809  -2.671  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.246  -0.636   0.498  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.338  -0.642   1.460  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.558  -1.334   0.857  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.701  -1.039   1.206  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.925  -1.325   2.751  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.397  -1.082   0.710  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.588   0.388   1.680  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.682  -2.358   2.551  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.059  -0.826   3.161  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.737  -1.277   3.462  1.00  0.00           H  
ATOM    297  N   SER A  19       5.305  -2.222  -0.096  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.362  -2.934  -0.784  1.00  0.00           C  
ATOM    299  C   SER A  19       6.784  -2.126  -1.998  1.00  0.00           C  
ATOM    300  O   SER A  19       7.588  -2.565  -2.817  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.866  -4.305  -1.224  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.280  -5.011  -0.140  1.00  0.00           O  
ATOM    303  H   SER A  19       4.379  -2.382  -0.370  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.201  -3.044  -0.113  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.125  -4.175  -1.998  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.694  -4.882  -1.611  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.352  -4.479   0.667  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.213  -0.937  -2.106  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.514  -0.039  -3.195  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.313   1.135  -2.664  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.609   2.084  -3.382  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.229   0.457  -3.863  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.711  -0.427  -4.995  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.561  -1.882  -4.575  1.00  0.00           C  
ATOM    315  CE  LYS A  20       3.835  -2.697  -5.633  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.419  -2.270  -5.794  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.575  -0.643  -1.418  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.097  -0.581  -3.905  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.456   0.526  -3.113  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.410   1.442  -4.263  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.748  -0.058  -5.310  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.404  -0.371  -5.823  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.543  -2.304  -4.422  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.002  -1.928  -3.650  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.345  -2.573  -6.575  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.859  -3.738  -5.347  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       1.872  -2.514  -4.944  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       1.994  -2.746  -6.615  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.366  -1.243  -5.944  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.660   1.046  -1.386  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.303   2.140  -0.683  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.459   1.620   0.164  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.497   2.258   0.277  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.299   2.903   0.218  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       6.068   3.307  -0.568  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.906   2.086   1.443  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.497   0.214  -0.911  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.689   2.827  -1.422  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.781   3.799   0.557  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.568   2.416  -0.922  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.361   3.917  -1.411  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.400   3.868   0.068  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.774   1.049   1.158  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.982   2.469   1.849  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.684   2.158   2.189  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.279   0.445   0.741  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.313  -0.169   1.556  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.569  -0.487   0.738  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.677  -0.176   1.178  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.762  -1.415   2.218  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.422  -0.025   0.626  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.580   0.533   2.335  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.088  -1.904   1.531  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.227  -1.141   3.117  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.572  -2.083   2.467  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.440  -1.091  -0.471  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.598  -1.410  -1.298  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.205  -0.158  -1.914  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.377  -0.139  -2.292  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.046  -2.325  -2.402  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.641  -2.631  -2.015  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.195  -1.508  -1.129  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.348  -1.934  -0.732  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.087  -1.810  -3.350  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.641  -3.223  -2.453  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.022  -2.672  -2.897  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.601  -3.569  -1.481  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.783  -0.704  -1.720  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.475  -1.854  -0.408  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.400   0.894  -2.012  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.871   2.135  -2.609  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.667   2.948  -1.593  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.722   3.478  -1.912  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.731   2.980  -3.231  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.818   2.098  -4.055  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.942   3.764  -2.196  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.479   0.827  -1.674  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.541   1.856  -3.409  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.182   3.689  -3.902  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.568   1.219  -3.482  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.325   1.805  -4.963  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.917   2.638  -4.302  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.598   3.094  -1.423  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.093   4.233  -2.669  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.576   4.523  -1.759  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.187   3.000  -0.353  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.906   3.685   0.718  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.181   2.945   1.028  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.162   3.512   1.487  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.043   3.800   1.986  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.813   4.467   3.116  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.791   4.585   1.667  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.323   2.573  -0.153  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.160   4.671   0.377  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.757   2.801   2.298  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.762   3.970   3.244  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.243   4.399   4.031  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.981   5.506   2.873  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.694   4.656   0.592  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.867   5.575   2.091  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.929   4.079   2.075  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.167   1.680   0.717  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.339   0.855   0.837  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.362   1.216  -0.233  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.461   0.667  -0.274  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.905  -0.577   0.744  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.329   1.279   0.401  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.771   1.020   1.813  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.937  -0.652   1.215  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.614  -1.211   1.257  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.829  -0.873  -0.293  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.977   2.143  -1.102  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.874   2.689  -2.106  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.094   4.182  -1.861  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.042   4.775  -2.378  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.311   2.452  -3.502  1.00  0.00           C  
ATOM    417  H   ALA A  27      16.046   2.470  -1.068  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.821   2.175  -2.022  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.324   2.893  -3.574  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.246   1.391  -3.688  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.962   2.906  -4.234  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.203   4.781  -1.079  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.304   6.189  -0.724  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.110   6.368   0.550  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.954   7.256   0.649  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.909   6.783  -0.544  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.235   7.120  -1.825  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.359   6.224  -2.370  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.477   8.313  -2.484  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.720   6.485  -3.543  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.835   8.593  -3.675  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.953   7.672  -4.208  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.447   4.264  -0.738  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.799   6.699  -1.529  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.286   6.057  -0.054  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.959   7.670   0.059  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.171   5.292  -1.855  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.170   9.025  -2.060  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      13.045   5.758  -3.938  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.025   9.525  -4.186  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.447   7.881  -5.138  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.843   5.507   1.514  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.475   5.585   2.813  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.828   4.888   2.802  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.835   5.475   3.198  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.564   4.971   3.858  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.196   4.785   1.344  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.615   6.627   3.057  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.148   4.052   3.467  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.766   5.659   4.092  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.132   4.757   4.751  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.857   3.637   2.354  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.103   2.890   2.314  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.254   2.123   1.004  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.137   0.883   1.006  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.210   1.969   3.539  1.00  0.00           C  
ATOM    457  CG  ARG A  30      19.879   1.428   4.057  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.341   0.293   3.206  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.032  -0.157   3.668  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.579  -1.401   3.538  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.323  -2.324   2.939  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.367  -1.713   3.985  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.487   2.779  -0.031  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.029   3.207   2.046  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.903   3.615   2.365  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      21.837   1.129   3.286  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.676   2.523   4.338  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.018   1.066   5.064  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.158   2.233   4.062  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.255   0.633   2.184  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.033  -0.535   3.253  1.00  0.00           H  
ATOM    472  HE  ARG A  30      17.455   0.516   4.098  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.230  -2.087   2.583  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.982  -3.262   2.840  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      15.795  -1.014   4.419  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.017  -2.649   3.889  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -21.012   7.522  -4.142  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -19.837   6.654  -4.374  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.456   5.907  -3.103  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.604   6.355  -2.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.648   7.481  -4.871  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.787   7.941  -6.315  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -17.556   8.701  -6.793  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.293   7.852  -6.721  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.411   6.590  -7.501  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -21.829   6.947  -3.853  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -21.256   8.037  -5.009  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -20.807   8.211  -3.391  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.099   5.931  -5.132  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.548   8.357  -4.246  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -17.751   6.888  -4.788  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -18.927   7.073  -6.943  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -19.652   8.585  -6.392  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.711   9.006  -7.817  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -17.425   9.577  -6.174  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.468   8.427  -7.115  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.096   7.610  -5.688  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.501   6.084  -7.502  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.675   6.796  -8.483  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.134   5.971  -7.082  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.096   4.768  -2.884  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.816   3.940  -1.731  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.122   2.656  -2.167  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.536   2.016  -3.136  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -21.108   3.579  -0.974  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -21.779   4.839  -0.421  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.795   2.600   0.141  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -23.120   4.583   0.231  1.00  0.00           C  
ATOM     33  H   ILE A   2     -20.772   4.465  -3.523  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -19.166   4.488  -1.066  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.780   3.094  -1.666  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -21.133   5.287   0.320  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -21.931   5.541  -1.229  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -20.146   1.828  -0.249  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.711   2.157   0.501  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -20.299   3.116   0.949  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.998   3.885   1.046  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -23.802   4.169  -0.496  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -23.520   5.511   0.611  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.070   2.287  -1.456  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.339   1.066  -1.746  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.551   0.628  -0.530  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.520   1.214  -0.188  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.411   1.267  -2.933  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.574   0.042  -3.254  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.961  -1.091  -2.964  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.425   0.263  -3.874  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.777   2.852  -0.707  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.059   0.300  -1.988  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.003   1.506  -3.796  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.749   2.086  -2.713  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.187   1.194  -4.089  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -13.855  -0.507  -4.091  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.035  -0.423   0.094  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.471  -0.905   1.342  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.360  -1.895   1.068  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.504  -2.129   1.918  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.554  -1.543   2.217  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.649  -0.573   2.636  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.081   0.594   3.424  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.168   1.557   3.867  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -18.617   2.670   4.682  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.786  -0.902  -0.313  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.049  -0.055   1.863  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.011  -2.354   1.670  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.093  -1.939   3.110  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.139  -0.192   1.753  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.366  -1.097   3.251  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.571   0.214   4.295  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.378   1.125   2.800  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.644   1.967   2.990  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.895   1.016   4.452  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.381   3.296   5.003  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -17.945   3.228   4.119  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.121   2.293   5.516  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.363  -2.456  -0.130  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.302  -3.354  -0.546  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.985  -2.589  -0.607  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.918  -3.132  -0.319  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.625  -3.963  -1.906  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.597  -4.977  -2.379  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.456  -6.169  -1.446  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -12.379  -6.750  -1.325  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.540  -6.556  -0.793  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.098  -2.258  -0.752  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.223  -4.141   0.187  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.588  -4.448  -1.855  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.668  -3.167  -2.630  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -13.890  -5.336  -3.354  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.643  -4.481  -2.452  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -15.375  -6.059  -0.938  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.469  -7.328  -0.190  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.082  -1.311  -0.960  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.927  -0.428  -0.995  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.261  -0.338   0.366  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.043  -0.230   0.460  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.330   0.962  -1.466  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.282   2.019  -1.165  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.512   3.290  -1.960  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -12.501   4.228  -1.281  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -13.890   3.694  -1.257  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.960  -0.954  -1.208  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.221  -0.833  -1.697  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.494   0.936  -2.533  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.247   1.239  -0.977  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.327   2.251  -0.115  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.307   1.621  -1.400  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -10.571   3.803  -2.078  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -11.899   3.017  -2.927  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -12.177   4.389  -0.264  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -12.499   5.171  -1.808  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -14.208   3.471  -2.222  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -14.536   4.401  -0.851  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -13.938   2.833  -0.677  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.059  -0.384   1.421  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.520  -0.342   2.771  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.544  -1.498   3.019  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.565  -1.347   3.753  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.628  -0.330   3.839  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.287   1.042   3.862  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.065  -0.660   5.211  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.539   1.132   3.043  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.029  -0.432   1.286  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.979   0.585   2.866  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.366  -1.075   3.579  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.523   1.302   4.872  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.595   1.762   3.467  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.306  -1.420   5.107  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.857  -1.026   5.846  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.631   0.227   5.646  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.314   0.849   2.025  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.912   2.146   3.065  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.282   0.464   3.450  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.783  -2.641   2.384  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.858  -3.762   2.510  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.760  -3.611   1.495  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.615  -3.934   1.762  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.505  -5.126   2.283  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.761  -5.397   3.090  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -12.939  -4.632   2.535  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.258  -5.258   2.941  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.487  -5.205   4.410  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.577  -2.723   1.805  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.429  -3.734   3.495  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.744  -5.210   1.237  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.781  -5.887   2.530  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.981  -6.453   3.056  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.595  -5.093   4.113  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -12.904  -3.620   2.911  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.861  -4.621   1.456  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -15.059  -4.735   2.441  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.252  -6.288   2.626  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -14.441  -4.223   4.747  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -13.768  -5.765   4.909  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.427  -5.591   4.639  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.127  -3.124   0.322  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.183  -2.987  -0.770  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.108  -1.965  -0.445  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.925  -2.214  -0.649  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.895  -2.606  -2.063  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.207  -3.810  -2.923  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.433  -4.770  -2.980  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.348  -3.777  -3.586  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.062  -2.859   0.185  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.724  -3.951  -0.897  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.822  -2.111  -1.822  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.267  -1.933  -2.628  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.925  -2.983  -3.484  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -10.569  -4.541  -4.155  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.524  -0.820   0.077  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.578   0.195   0.495  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.756  -0.271   1.668  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.629   0.178   1.865  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.490  -0.659   0.180  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.914   0.417  -0.325  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -7.116   1.089   0.771  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.320  -1.189   2.436  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.608  -1.811   3.537  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.703  -2.928   3.015  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.692  -3.266   3.624  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.600  -2.343   4.560  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.248  -1.452   2.259  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.998  -1.056   4.012  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.381  -1.606   4.719  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.088  -2.534   5.492  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.038  -3.260   4.194  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.074  -3.479   1.862  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.320  -4.554   1.232  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.150  -3.987   0.432  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.078  -4.587   0.362  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.273  -5.424   0.386  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.694  -5.990  -0.899  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.759  -4.960  -2.006  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.888  -5.601  -3.375  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -6.134  -6.406  -3.493  1.00  0.00           N  
ATOM    200  H   LYS A  12      -5.898  -3.155   1.422  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -3.918  -5.164   2.017  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -5.601  -6.255   0.990  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.140  -4.828   0.124  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.662  -6.264  -0.731  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.261  -6.860  -1.190  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.610  -4.326  -1.826  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.859  -4.362  -1.977  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -4.901  -4.823  -4.124  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.036  -6.242  -3.540  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -6.240  -6.760  -4.465  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -6.966  -5.823  -3.257  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -6.099  -7.218  -2.843  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.350  -2.816  -0.153  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.285  -2.121  -0.829  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.540  -1.273   0.169  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.539  -0.696  -0.152  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.809  -1.223  -1.936  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.695  -0.120  -1.400  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -3.206   1.264  -1.781  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.064   2.318  -1.109  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.526   3.693  -1.292  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.236  -2.412  -0.131  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.612  -2.855  -1.247  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.966  -0.778  -2.448  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.380  -1.816  -2.636  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.685  -0.254  -1.782  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.715  -0.193  -0.322  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -2.180   1.380  -1.458  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.271   1.382  -2.852  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.058   2.274  -1.531  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -4.114   2.089  -0.052  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.560   3.754  -0.914  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.124   4.381  -0.790  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.510   3.940  -2.301  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.046  -1.173   1.380  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.279  -0.535   2.439  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.067  -1.396   2.729  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.946  -0.932   3.241  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.116  -0.349   3.692  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.946  -1.519   1.563  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.950   0.433   2.082  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.439  -1.315   4.052  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.981   0.257   3.463  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.525   0.140   4.452  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.210  -2.663   2.380  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.865  -3.630   2.447  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.550  -3.723   1.087  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.758  -3.925   0.990  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.271  -4.977   2.826  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -0.820  -4.895   3.889  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.618  -6.183   3.934  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.222  -4.587   5.254  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.094  -2.966   2.082  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.574  -3.317   3.197  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.146  -5.431   1.938  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       1.058  -5.604   3.199  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.493  -4.089   3.627  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.091  -6.343   2.977  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.374  -6.113   4.703  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -0.958  -7.009   4.152  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.293  -3.639   5.215  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.476  -5.365   5.524  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.011  -4.539   5.990  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.751  -3.551   0.037  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.258  -3.615  -1.316  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.110  -2.416  -1.641  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.211  -2.541  -2.170  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.198  -3.360   0.186  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.843  -4.515  -1.438  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.419  -3.637  -2.000  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.595  -1.252  -1.294  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.283   0.007  -1.543  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.404   0.192  -0.543  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.376   0.891  -0.798  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.313   1.204  -1.477  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.048   1.657  -0.050  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.809   2.355  -2.339  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.701  -1.239  -0.850  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.706  -0.037  -2.532  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.378   0.859  -1.873  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.325   0.986   0.403  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.653   2.662  -0.056  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.967   1.632   0.516  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.898   2.025  -3.364  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.773   2.682  -1.982  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.107   3.174  -2.284  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.259  -0.455   0.596  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.338  -0.508   1.574  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.543  -1.217   0.965  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.691  -0.969   1.327  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.897  -1.220   2.840  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.396  -0.883   0.788  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.606   0.508   1.823  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.646  -2.245   2.609  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.030  -0.722   3.250  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.698  -1.201   3.564  1.00  0.00           H  
ATOM    297  N   SER A  19       5.261  -2.065  -0.011  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.280  -2.814  -0.709  1.00  0.00           C  
ATOM    299  C   SER A  19       6.735  -2.000  -1.909  1.00  0.00           C  
ATOM    300  O   SER A  19       7.559  -2.431  -2.712  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.700  -4.153  -1.156  1.00  0.00           C  
ATOM    302  OG  SER A  19       6.695  -5.011  -1.687  1.00  0.00           O  
ATOM    303  H   SER A  19       4.331  -2.170  -0.294  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.112  -2.977  -0.041  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.234  -4.641  -0.313  1.00  0.00           H  
ATOM    306  HB3 SER A  19       4.959  -3.967  -1.918  1.00  0.00           H  
ATOM    307  HG  SER A  19       6.739  -5.818  -1.153  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.182  -0.803  -2.015  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.512   0.105  -3.087  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.271   1.288  -2.521  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.542   2.269  -3.216  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.247   0.590  -3.798  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.842  -0.240  -5.013  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.705  -1.721  -4.696  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.159  -2.485  -5.889  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       3.982  -3.930  -5.596  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.539  -0.508  -1.330  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.130  -0.424  -3.780  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.432   0.575  -3.092  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.406   1.607  -4.123  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.893   0.122  -5.376  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.589  -0.115  -5.781  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.678  -2.116  -4.445  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.035  -1.848  -3.856  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.204  -2.064  -6.164  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.848  -2.376  -6.713  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       4.890  -4.355  -5.316  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.630  -4.428  -6.439  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       3.299  -4.060  -4.823  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.597   1.181  -1.239  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.241   2.259  -0.512  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.390   1.717   0.332  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.441   2.336   0.443  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.239   3.014   0.396  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       6.017   3.444  -0.393  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.825   2.175   1.597  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.408   0.345  -0.773  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.637   2.955  -1.236  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.724   3.899   0.759  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.523   2.562  -0.778  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.321   4.076  -1.214  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.341   3.985   0.252  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.613   1.163   1.273  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.941   2.602   2.047  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.628   2.160   2.320  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.193   0.540   0.905  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.217  -0.090   1.718  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.460  -0.422   0.891  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.573  -0.076   1.294  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.651  -1.331   2.383  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.330   0.081   0.785  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.499   0.609   2.494  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.927  -1.778   1.719  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.173  -1.060   3.312  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.448  -2.034   2.576  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.313  -1.067  -0.289  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.460  -1.425  -1.111  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.082  -0.199  -1.758  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.262  -0.198  -2.107  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.888  -2.365  -2.182  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.493  -2.659  -1.753  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.060  -1.492  -0.923  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.206  -1.944  -0.533  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.909  -1.872  -3.143  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.482  -3.265  -2.223  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.857  -2.751  -2.620  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.469  -3.565  -1.168  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.660  -0.709  -1.549  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.337  -1.793  -0.186  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.282   0.855  -1.901  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.772   2.075  -2.526  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.609   2.877  -1.535  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.672   3.377  -1.876  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.644   2.953  -3.133  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.679   2.094  -3.919  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.908   3.775  -2.088  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.355   0.802  -1.582  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.417   1.769  -3.333  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.102   3.637  -3.825  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.414   1.234  -3.328  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.146   1.773  -4.838  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.790   2.664  -4.144  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.559   3.125  -1.301  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.065   4.268  -2.548  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.576   4.515  -1.675  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.153   2.959  -0.289  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.909   3.636   0.757  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.168   2.865   1.057  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.175   3.412   1.485  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.067   3.801   2.031  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.892   4.400   3.159  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.875   4.681   1.724  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.279   2.562  -0.069  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.183   4.607   0.392  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.710   2.824   2.337  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.814   3.848   3.257  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.337   4.343   4.083  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.114   5.433   2.933  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.675   4.633   0.664  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.096   5.699   2.006  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.014   4.331   2.272  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.115   1.596   0.764  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.266   0.740   0.871  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.262   1.040  -0.247  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.310   0.408  -0.359  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.786  -0.683   0.846  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.261   1.213   0.470  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.738   0.923   1.826  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.824  -0.707   1.339  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.486  -1.317   1.372  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.680  -1.018  -0.175  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.902   2.015  -1.075  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.784   2.536  -2.103  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.037   4.029  -1.876  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.033   4.581  -2.342  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.180   2.299  -3.480  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.992   2.387  -0.999  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.722   2.005  -2.042  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.203   2.769  -3.534  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.078   1.237  -3.650  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.825   2.723  -4.235  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.123   4.674  -1.155  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.243   6.091  -0.836  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.060   6.296   0.428  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.798   7.274   0.560  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.854   6.707  -0.668  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.169   6.984  -1.958  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.225   6.104  -2.412  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.467   8.102  -2.717  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.579   6.309  -3.592  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.817   8.325  -3.915  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.866   7.422  -4.356  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.339   4.184  -0.833  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.740   6.574  -1.657  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.232   6.013  -0.134  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.923   7.621  -0.113  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.991   5.231  -1.821  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.210   8.802  -2.365  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.852   5.596  -3.915  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.051   9.199  -4.504  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.355   7.586  -5.292  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.910   5.369   1.353  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.621   5.411   2.612  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.957   4.701   2.485  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.009   5.317   2.641  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.774   4.772   3.700  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.293   4.623   1.183  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.789   6.444   2.873  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.323   3.868   3.312  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.000   5.459   4.006  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.397   4.529   4.547  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.924   3.412   2.175  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.150   2.642   2.063  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.194   1.846   0.762  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.143   0.601   0.807  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.326   1.739   3.295  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.025   1.238   3.919  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.354   0.165   3.078  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.111  -0.313   3.676  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.674  -1.567   3.573  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.386  -2.472   2.915  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.521  -1.912   4.131  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.288   2.476  -0.312  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.062   2.971   2.012  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.965   3.351   2.045  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      21.913   0.878   3.009  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.866   2.293   4.045  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.242   0.827   4.895  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.347   2.073   4.025  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.136   0.575   2.103  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.033  -0.666   2.972  1.00  0.00           H  
ATOM    472  HE  ARG A  30      17.566   0.340   4.175  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.261  -2.218   2.493  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      18.051  -3.412   2.826  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      15.980  -1.229   4.630  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.183  -2.854   4.054  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -21.935   8.350  -5.447  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.537   6.925  -5.408  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.771   6.629  -4.125  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.139   7.516  -3.552  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.676   6.578  -6.629  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -19.355   7.327  -6.692  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.548   6.927  -7.916  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -17.193   7.615  -7.944  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.409   7.243  -9.150  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -22.423   8.564  -6.338  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -21.097   8.958  -5.366  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.575   8.560  -4.655  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -22.433   6.323  -5.422  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -20.462   5.520  -6.611  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -21.235   6.805  -7.524  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -19.554   8.386  -6.735  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.781   7.102  -5.805  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -18.395   5.858  -7.902  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -19.100   7.200  -8.804  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -17.347   8.683  -7.942  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -16.639   7.329  -7.063  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.920   7.526 -10.012  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.256   6.216  -9.175  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.486   7.717  -9.137  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.836   5.386  -3.671  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -20.148   4.982  -2.463  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.905   4.173  -2.809  1.00  0.00           C  
ATOM     28  O   ILE A   2     -18.958   3.259  -3.635  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -21.070   4.139  -1.553  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -22.254   4.975  -1.052  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.286   3.561  -0.388  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -21.854   6.187  -0.237  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.354   4.717  -4.165  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -19.855   5.872  -1.928  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.448   3.315  -2.137  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -22.822   5.324  -1.901  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -22.886   4.354  -0.434  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.411   3.059  -0.770  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -20.903   2.855   0.149  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -19.985   4.357   0.276  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -21.252   5.872   0.602  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -22.740   6.686   0.125  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -21.285   6.865  -0.855  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.790   4.524  -2.193  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -16.550   3.799  -2.395  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.128   3.114  -1.106  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.988   3.754  -0.065  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -15.450   4.748  -2.868  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -14.158   4.042  -3.261  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -13.847   2.949  -2.791  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -13.382   4.675  -4.123  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.799   5.295  -1.584  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -16.723   3.051  -3.152  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -15.809   5.285  -3.727  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.229   5.449  -2.077  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -13.676   5.551  -4.457  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -12.542   4.250  -4.391  1.00  0.00           H  
ATOM     58  N   LYS A   4     -15.974   1.804  -1.184  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -15.417   1.009  -0.093  1.00  0.00           C  
ATOM     60  C   LYS A   4     -14.222   0.205  -0.592  1.00  0.00           C  
ATOM     61  O   LYS A   4     -13.407  -0.272   0.200  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.469   0.057   0.493  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.664   0.757   1.123  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.225   1.749   2.183  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.412   2.362   2.908  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.156   1.362   3.719  1.00  0.00           N  
ATOM     67  H   LYS A   4     -16.252   1.357  -2.007  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.072   1.690   0.681  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -16.833  -0.585  -0.295  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -15.999  -0.554   1.249  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.208   1.283   0.354  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.306   0.016   1.578  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -16.600   1.243   2.901  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.662   2.537   1.704  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.054   3.144   3.561  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.082   2.788   2.175  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.482   0.580   3.116  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.984   1.807   4.163  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.544   0.977   4.467  1.00  0.00           H  
ATOM     80  N   GLN A   5     -14.118   0.068  -1.910  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -13.017  -0.651  -2.526  1.00  0.00           C  
ATOM     82  C   GLN A   5     -11.698   0.017  -2.181  1.00  0.00           C  
ATOM     83  O   GLN A   5     -10.696  -0.653  -1.964  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -13.194  -0.692  -4.040  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -12.123  -1.492  -4.771  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -12.079  -2.950  -4.351  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -12.761  -3.797  -4.929  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -11.268  -3.255  -3.349  1.00  0.00           N  
ATOM     89  H   GLN A   5     -14.805   0.462  -2.486  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -13.015  -1.659  -2.140  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -14.156  -1.123  -4.268  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -13.165   0.319  -4.407  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -12.321  -1.447  -5.832  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -11.160  -1.046  -4.570  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -10.746  -2.531  -2.939  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -11.221  -4.191  -3.058  1.00  0.00           H  
ATOM     97  N   LYS A   6     -11.712   1.342  -2.126  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -10.531   2.099  -1.743  1.00  0.00           C  
ATOM     99  C   LYS A   6     -10.148   1.802  -0.307  1.00  0.00           C  
ATOM    100  O   LYS A   6      -8.970   1.648   0.003  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -10.764   3.594  -1.911  1.00  0.00           C  
ATOM    102  CG  LYS A   6      -9.747   4.426  -1.159  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.785   5.874  -1.581  1.00  0.00           C  
ATOM    104  CE  LYS A   6      -8.739   6.685  -0.838  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -8.778   8.122  -1.213  1.00  0.00           N  
ATOM    106  H   LYS A   6     -12.540   1.824  -2.350  1.00  0.00           H  
ATOM    107  HA  LYS A   6      -9.717   1.801  -2.385  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -10.706   3.844  -2.960  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -11.748   3.841  -1.541  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -9.965   4.366  -0.105  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -8.763   4.028  -1.343  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.591   5.926  -2.640  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -10.763   6.278  -1.368  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -8.920   6.590   0.224  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -7.762   6.287  -1.072  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.716   8.521  -1.013  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -8.576   8.231  -2.228  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -8.062   8.652  -0.675  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.142   1.723   0.561  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -10.898   1.383   1.951  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.258   0.007   2.036  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.309  -0.205   2.793  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.177   1.428   2.804  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.641   2.871   2.928  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.925   0.834   4.181  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -13.674   3.270   1.916  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.056   1.893   0.257  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.216   2.115   2.350  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -12.943   0.848   2.313  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.042   3.032   3.907  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -11.796   3.514   2.786  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.362  -0.079   4.074  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.869   0.623   4.662  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.364   1.536   4.778  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -13.307   3.025   0.932  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -13.852   4.332   1.983  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -14.591   2.737   2.108  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.767  -0.914   1.226  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.197  -2.237   1.129  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.797  -2.164   0.563  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.894  -2.830   1.043  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -11.047  -3.120   0.222  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -10.841  -4.602   0.456  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -11.131  -4.950   1.897  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -10.802  -6.399   2.209  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -11.021  -6.720   3.644  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.562  -0.702   0.690  1.00  0.00           H  
ATOM    148  HA  LYS A   8     -10.157  -2.657   2.114  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -12.090  -2.887   0.375  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.779  -2.902  -0.800  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.508  -5.159  -0.186  1.00  0.00           H  
ATOM    152  HG3 LYS A   8      -9.817  -4.856   0.230  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -10.541  -4.307   2.526  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.180  -4.778   2.091  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -11.431  -7.036   1.605  1.00  0.00           H  
ATOM    156  HE3 LYS A   8      -9.766  -6.579   1.962  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -10.349  -6.194   4.237  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -10.885  -7.738   3.809  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -11.990  -6.462   3.928  1.00  0.00           H  
ATOM    160  N   ASN A   9      -8.628  -1.343  -0.459  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -7.358  -1.249  -1.149  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.295  -0.612  -0.282  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.182  -1.103  -0.223  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -7.489  -0.484  -2.460  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -8.075  -1.342  -3.555  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -7.850  -2.551  -3.595  1.00  0.00           O  
ATOM    167  ND2 ASN A   9      -8.837  -0.736  -4.445  1.00  0.00           N  
ATOM    168  H   ASN A   9      -9.385  -0.795  -0.765  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.056  -2.258  -1.368  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -8.131   0.371  -2.312  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -6.512  -0.150  -2.773  1.00  0.00           H  
ATOM    172 HD21 ASN A   9      -8.989   0.231  -4.353  1.00  0.00           H  
ATOM    173 HD22 ASN A   9      -9.222  -1.279  -5.162  1.00  0.00           H  
ATOM    174  N   GLY A  10      -6.639   0.469   0.400  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -5.693   1.105   1.297  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.325   0.196   2.443  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.275   0.347   3.059  1.00  0.00           O  
ATOM    178  H   GLY A  10      -7.547   0.839   0.298  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -4.796   1.351   0.746  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.130   2.010   1.691  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.196  -0.761   2.713  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.948  -1.760   3.731  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.207  -2.961   3.137  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.453  -3.650   3.830  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.270  -2.188   4.352  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.037  -0.793   2.211  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.338  -1.312   4.501  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.913  -1.319   4.458  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.089  -2.623   5.324  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.750  -2.916   3.715  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.419  -3.194   1.843  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.819  -4.316   1.140  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.421  -3.965   0.646  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.463  -4.705   0.876  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.739  -4.738  -0.024  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -5.067  -5.543  -1.128  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.549  -4.637  -2.238  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.127  -5.430  -3.468  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -2.952  -6.303  -3.198  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.017  -2.592   1.339  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.742  -5.137   1.837  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.544  -5.333   0.376  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.161  -3.845  -0.472  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.236  -6.087  -0.707  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.784  -6.238  -1.544  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.322  -3.943  -2.512  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.701  -4.086  -1.866  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -4.955  -6.047  -3.783  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.876  -4.737  -4.258  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -2.721  -6.864  -4.044  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -3.153  -6.951  -2.411  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -2.127  -5.722  -2.950  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.294  -2.828  -0.018  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.041  -2.448  -0.610  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.132  -1.833   0.435  1.00  0.00           C  
ATOM    216  O   LYS A  13       0.015  -1.569   0.175  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.242  -1.454  -1.739  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -2.641  -0.080  -1.241  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.717   0.916  -2.366  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.173   2.266  -1.854  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.650   3.149  -2.954  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.063  -2.223  -0.109  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.583  -3.342  -1.006  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.318  -1.369  -2.294  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.018  -1.818  -2.397  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -3.609  -0.146  -0.769  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -1.910   0.257  -0.521  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.734   1.012  -2.793  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.413   0.562  -3.112  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.972   2.107  -1.146  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.343   2.744  -1.354  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.903   3.271  -3.668  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -3.907   4.083  -2.579  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.486   2.732  -3.412  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.628  -1.605   1.630  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -0.761  -1.107   2.687  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.259  -2.172   3.029  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.216  -1.944   3.761  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.568  -0.747   3.912  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.576  -1.772   1.810  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.246  -0.227   2.313  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.067  -1.638   4.266  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.301   0.004   3.658  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -0.912  -0.370   4.683  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.016  -3.351   2.516  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.891  -4.476   2.575  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.581  -4.667   1.224  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.742  -5.076   1.148  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.078  -5.712   2.924  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.069  -5.440   3.891  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.100  -6.555   3.841  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.541  -5.263   5.305  1.00  0.00           C  
ATOM    253  H   LEU A  15      -0.898  -3.477   2.110  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.628  -4.288   3.336  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.331  -6.125   2.011  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.731  -6.437   3.370  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.553  -4.518   3.595  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.655  -6.489   2.915  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.777  -6.457   4.676  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.599  -7.511   3.894  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.104  -4.397   5.342  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.019  -6.140   5.592  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.368  -5.126   5.984  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.853  -4.350   0.158  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.367  -4.524  -1.185  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.233  -3.365  -1.617  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.388  -3.540  -2.000  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.044  -3.981   0.287  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.943  -5.434  -1.233  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.530  -4.596  -1.864  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.673  -2.177  -1.512  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.342  -0.958  -1.927  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.372  -0.558  -0.900  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.285   0.210  -1.181  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.337   0.188  -2.160  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.013   0.955  -0.886  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.822   1.123  -3.257  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.770  -2.112  -1.108  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.844  -1.159  -2.848  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.427  -0.270  -2.486  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.280   0.399  -0.319  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.613   1.926  -1.139  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.910   1.076  -0.298  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.923   0.572  -4.180  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.779   1.539  -2.979  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.107   1.922  -3.390  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.231  -1.103   0.291  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.269  -0.957   1.300  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.563  -1.590   0.804  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.659  -1.211   1.206  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.855  -1.588   2.614  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.396  -1.588   0.497  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.426   0.101   1.459  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.733  -2.653   2.478  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       2.919  -1.159   2.940  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.615  -1.405   3.357  1.00  0.00           H  
ATOM    297  N   SER A  19       5.419  -2.534  -0.112  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.550  -3.221  -0.695  1.00  0.00           C  
ATOM    299  C   SER A  19       6.951  -2.506  -1.971  1.00  0.00           C  
ATOM    300  O   SER A  19       7.783  -2.979  -2.741  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.172  -4.667  -0.987  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.692  -5.307   0.187  1.00  0.00           O  
ATOM    303  H   SER A  19       4.523  -2.751  -0.437  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.370  -3.193   0.007  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.398  -4.683  -1.740  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.040  -5.200  -1.348  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.763  -5.089   0.315  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.330  -1.356  -2.181  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.611  -0.522  -3.324  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.217   0.785  -2.842  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.419   1.724  -3.607  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.331  -0.253  -4.123  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.999  -1.316  -5.166  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.933  -2.716  -4.574  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.478  -3.731  -5.606  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       4.419  -5.103  -5.041  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.658  -1.049  -1.533  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.314  -1.039  -3.939  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.504  -0.192  -3.431  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.433   0.693  -4.624  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.042  -1.083  -5.607  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.760  -1.298  -5.931  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.916  -2.993  -4.224  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.241  -2.721  -3.744  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.497  -3.453  -5.958  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       5.173  -3.719  -6.431  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       5.366  -5.409  -4.746  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       4.060  -5.768  -5.753  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       3.788  -5.125  -4.213  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.499   0.819  -1.545  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.001   2.010  -0.885  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.136   1.635   0.065  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.104   2.368   0.222  1.00  0.00           O  
ATOM    334  CB  VAL A  21       6.884   2.740  -0.097  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.672   2.991  -0.976  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.482   1.965   1.149  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.378   0.011  -1.022  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.381   2.678  -1.644  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.269   3.693   0.213  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.258   2.040  -1.284  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       5.969   3.555  -1.848  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       4.931   3.544  -0.422  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.443   0.906   0.918  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.510   2.297   1.481  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.208   2.137   1.929  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.017   0.473   0.686  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.045  -0.027   1.582  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.359  -0.297   0.843  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.416   0.131   1.303  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.548  -1.274   2.284  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.205  -0.062   0.551  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.224   0.731   2.330  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.937  -1.839   1.598  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       8.961  -0.996   3.147  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.389  -1.875   2.596  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.336  -0.984  -0.323  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.557  -1.273  -1.064  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.113  -0.022  -1.722  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.303   0.063  -2.018  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.133  -2.290  -2.131  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.731  -2.668  -1.798  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.163  -1.527  -1.014  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.306  -1.708  -0.424  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.193  -1.831  -3.107  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.789  -3.147  -2.093  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.167  -2.810  -2.706  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.725  -3.570  -1.205  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.732  -0.791  -1.676  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.429  -1.876  -0.309  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.245   0.960  -1.940  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.675   2.194  -2.577  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.386   3.088  -1.567  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.412   3.679  -1.872  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.519   2.952  -3.278  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.696   1.990  -4.111  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.641   3.720  -2.305  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.308   0.846  -1.668  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.389   1.915  -3.337  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.959   3.664  -3.952  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.469   1.117  -3.520  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.259   1.696  -4.986  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.778   2.469  -4.416  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.286   3.049  -1.536  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.798   4.140  -2.833  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.214   4.515  -1.851  1.00  0.00           H  
ATOM    386  N   VAL A  25      12.867   3.145  -0.343  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.525   3.882   0.731  1.00  0.00           C  
ATOM    388  C   VAL A  25      14.795   3.182   1.116  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.744   3.788   1.578  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.611   4.026   1.958  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.319   4.753   3.091  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.356   4.772   1.559  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.018   2.686  -0.158  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.782   4.858   0.366  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.333   3.036   2.299  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.268   4.277   3.284  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      12.710   4.715   3.983  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.483   5.784   2.811  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.305   4.806   0.480  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.392   5.776   1.952  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.489   4.259   1.947  1.00  0.00           H  
ATOM    402  N   ALA A  26      14.822   1.905   0.863  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.018   1.132   1.047  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.041   1.467  -0.030  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.152   0.964  -0.025  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.647  -0.321   1.043  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.002   1.461   0.553  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.432   1.374   2.016  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.665  -0.403   1.478  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.360  -0.884   1.628  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.628  -0.691   0.029  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.644   2.324  -0.956  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.558   2.858  -1.950  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.815   4.338  -1.671  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.878   4.872  -1.983  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.987   2.671  -3.349  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.700   2.602  -0.977  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.492   2.311  -1.878  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.036   3.189  -3.425  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.839   1.618  -3.542  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.675   3.077  -4.074  1.00  0.00           H  
ATOM    422  N   PHE A  28      16.824   4.986  -1.065  1.00  0.00           N  
ATOM    423  CA  PHE A  28      16.910   6.397  -0.710  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.685   6.578   0.586  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.353   7.590   0.799  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.503   6.983  -0.575  1.00  0.00           C  
ATOM    427  CG  PHE A  28      14.857   7.283  -1.881  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      13.936   6.407  -2.390  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.170   8.421  -2.601  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.328   6.637  -3.587  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.561   8.670  -3.816  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.636   7.773  -4.312  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.004   4.497  -0.849  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.424   6.907  -1.503  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      14.875   6.263  -0.084  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.532   7.883   0.008  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.689   5.517  -1.828  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      15.894   9.118  -2.206  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.617   5.928  -3.955  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.808   9.560  -4.374  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.156   7.958  -5.262  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.581   5.586   1.448  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.299   5.574   2.702  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.678   4.965   2.505  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.683   5.548   2.913  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.508   4.799   3.741  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.986   4.834   1.237  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.402   6.592   3.040  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.981   3.990   3.252  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.798   5.458   4.219  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.182   4.396   4.482  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.725   3.789   1.883  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.997   3.163   1.554  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.659   3.889   0.391  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.505   3.437  -0.761  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.808   1.693   1.204  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.405   0.828   2.383  1.00  0.00           C  
ATOM    458  CD  ARG A  30      20.476  -0.638   2.014  1.00  0.00           C  
ATOM    459  NE  ARG A  30      19.445  -1.019   1.053  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      19.381  -2.213   0.460  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      20.293  -3.141   0.725  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      18.412  -2.475  -0.406  1.00  0.00           N  
ATOM    463  OXT ARG A  30      22.318   4.921   0.629  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.889   3.333   1.641  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.636   3.230   2.418  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.040   1.612   0.448  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.734   1.310   0.804  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.077   1.019   3.206  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.394   1.072   2.671  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      21.440  -0.820   1.571  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.366  -1.233   2.908  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.761  -0.338   0.831  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      21.036  -2.952   1.368  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      20.235  -4.041   0.284  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.721  -1.780  -0.621  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      18.369  -3.371  -0.858  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -23.000   6.318   2.497  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.785   5.231   1.515  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.384   5.319   0.924  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.213   5.660  -0.246  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.819   5.304   0.387  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -25.260   5.167   0.849  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -26.224   5.139  -0.330  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -26.138   6.409  -1.164  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -27.056   6.370  -2.333  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -22.889   7.244   2.037  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -22.312   6.243   3.273  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.958   6.256   2.897  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -22.886   4.286   2.029  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.716   6.254  -0.114  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -23.615   4.514  -0.322  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -25.363   4.248   1.407  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -25.506   6.005   1.483  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -25.985   4.293  -0.957  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -27.231   5.035   0.047  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -26.398   7.251  -0.543  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -25.124   6.524  -1.518  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -26.805   5.579  -2.962  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -26.992   7.257  -2.873  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -28.037   6.246  -2.015  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.385   5.026   1.737  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.009   5.053   1.298  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.685   3.790   0.495  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.350   2.760   0.646  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -18.065   5.171   2.517  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -16.712   5.716   2.081  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -17.905   3.829   3.223  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -15.768   5.993   3.230  1.00  0.00           C  
ATOM     33  H   ILE A   2     -20.573   4.796   2.667  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.869   5.919   0.668  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -18.510   5.861   3.216  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -16.237   5.005   1.422  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -16.875   6.640   1.551  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -17.498   3.106   2.533  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -18.868   3.490   3.574  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -17.235   3.943   4.063  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -15.575   5.076   3.765  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -16.218   6.712   3.900  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -14.839   6.390   2.849  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.690   3.883  -0.377  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.243   2.734  -1.149  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.450   1.792  -0.263  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.364   2.128   0.207  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.391   3.175  -2.340  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.787   2.005  -3.098  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.356   0.913  -3.146  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.622   2.224  -3.690  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.242   4.748  -0.502  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.119   2.217  -1.512  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.010   3.735  -3.022  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.590   3.805  -1.986  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.219   3.117  -3.605  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.212   1.492  -4.199  1.00  0.00           H  
ATOM     58  N   LYS A   4     -16.986   0.601  -0.070  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.419  -0.348   0.873  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.326  -1.157   0.210  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.477  -1.744   0.878  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.500  -1.282   1.413  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.573  -0.585   2.230  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.993   0.067   3.473  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.088   0.527   4.420  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.886  -0.612   4.944  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.768   0.341  -0.602  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.989   0.211   1.693  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.979  -1.776   0.583  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.030  -2.026   2.039  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.037   0.176   1.621  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.313  -1.311   2.528  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.363  -0.644   3.984  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.406   0.923   3.175  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.634   1.050   5.248  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.742   1.199   3.886  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.370  -1.102   4.165  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.598  -0.271   5.620  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -19.265  -1.288   5.430  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.350  -1.184  -1.111  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.337  -1.883  -1.870  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.990  -1.207  -1.660  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.954  -1.865  -1.561  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.698  -1.893  -3.347  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.843  -2.840  -4.159  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.947  -4.273  -3.672  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.986  -4.695  -3.163  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.871  -5.024  -3.810  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.072  -0.719  -1.587  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.284  -2.899  -1.507  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.733  -2.182  -3.455  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.563  -0.897  -3.734  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.157  -2.799  -5.192  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.819  -2.520  -4.079  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.076  -4.624  -4.219  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.908  -5.953  -3.492  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.027   0.117  -1.578  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.846   0.911  -1.280  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.244   0.509   0.057  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.024   0.416   0.191  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.205   2.388  -1.268  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.206   3.234  -0.510  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.436   4.708  -0.744  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -10.458   5.550   0.059  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.621   7.005  -0.199  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.882   0.576  -1.716  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.118   0.742  -2.055  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.253   2.745  -2.286  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.171   2.502  -0.809  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.308   3.025   0.542  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.210   2.974  -0.832  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -11.302   4.908  -1.793  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -12.445   4.959  -0.450  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -10.619   5.363   1.109  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -9.453   5.259  -0.206  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.987   7.550   0.420  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.600   7.295  -0.012  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -10.390   7.222  -1.188  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.106   0.264   1.039  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.658  -0.169   2.353  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.756  -1.394   2.254  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.724  -1.459   2.925  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.830  -0.436   3.319  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.359   0.895   3.842  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.391  -1.315   4.477  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.574   1.401   3.123  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.063   0.391   0.876  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.082   0.636   2.775  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.614  -0.944   2.779  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.601   0.793   4.881  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.591   1.638   3.731  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.684  -2.044   4.118  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -13.249  -1.820   4.895  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.926  -0.705   5.237  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.374   1.412   2.062  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.800   2.403   3.459  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.409   0.753   3.331  1.00  0.00           H  
ATOM    138  N   LYS A   8     -11.104  -2.345   1.389  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.263  -3.524   1.230  1.00  0.00           C  
ATOM    140  C   LYS A   8      -9.062  -3.190   0.383  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.970  -3.682   0.636  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.976  -4.693   0.572  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.333  -5.025   1.149  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.426  -4.589   0.204  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.725  -5.328   0.484  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.760  -5.056  -0.546  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.919  -2.240   0.843  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.924  -3.821   2.205  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.093  -4.468  -0.474  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.351  -5.567   0.665  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.402  -6.091   1.302  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -12.454  -4.510   2.091  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.588  -3.529   0.334  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.107  -4.786  -0.812  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.524  -6.388   0.504  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.100  -5.017   1.448  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.997  -4.044  -0.561  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -16.621  -5.598  -0.338  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.411  -5.334  -1.488  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.272  -2.365  -0.633  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.202  -2.030  -1.554  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.074  -1.314  -0.834  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.909  -1.686  -0.964  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.700  -1.174  -2.721  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.206  -2.011  -3.874  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.441  -2.399  -4.757  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.497  -2.278  -3.889  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.165  -1.979  -0.766  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.834  -2.964  -1.940  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.504  -0.542  -2.379  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.889  -0.558  -3.078  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.057  -1.920  -3.161  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -10.840  -2.829  -4.621  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.429  -0.299  -0.057  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.442   0.428   0.710  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.810  -0.433   1.776  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.653  -0.236   2.134  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.380  -0.041  -0.002  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.668   0.777   0.044  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.914   1.277   1.178  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.567  -1.400   2.267  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.058  -2.346   3.244  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.145  -3.366   2.568  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.197  -3.869   3.171  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.213  -3.038   3.948  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.496  -1.479   1.966  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.489  -1.796   3.981  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.930  -2.295   4.278  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.839  -3.581   4.802  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.692  -3.723   3.266  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.431  -3.647   1.303  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.657  -4.594   0.521  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.354  -3.956   0.057  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.296  -4.585   0.085  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.513  -5.114  -0.643  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.738  -5.788  -1.755  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.251  -4.753  -2.737  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.641  -5.385  -3.978  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.359  -4.377  -5.035  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.199  -3.199   0.873  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.416  -5.421   1.152  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.220  -5.831  -0.256  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.062  -4.284  -1.071  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.889  -6.305  -1.332  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.380  -6.489  -2.264  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.086  -4.143  -3.014  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.510  -4.137  -2.248  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -2.718  -5.872  -3.703  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.332  -6.117  -4.367  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -2.962  -4.840  -5.876  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -2.678  -3.672  -4.689  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.236  -3.888  -5.305  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.424  -2.698  -0.340  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.252  -1.972  -0.758  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.518  -1.444   0.452  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.427  -0.957   0.339  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.623  -0.809  -1.658  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.398   0.267  -0.917  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.594   1.541  -0.728  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.346   2.525   0.156  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.413   3.247  -0.586  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.289  -2.247  -0.360  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.606  -2.649  -1.296  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.714  -0.382  -2.058  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.233  -1.173  -2.471  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.296   0.491  -1.459  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.657  -0.118   0.059  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.652   1.297  -0.261  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.420   1.995  -1.691  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.802   1.974   0.969  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.644   3.243   0.556  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.966   3.841   0.068  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.054   2.573  -1.047  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.992   3.859  -1.315  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.125  -1.509   1.613  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.404  -1.153   2.827  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.280  -2.147   3.036  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.712  -1.873   3.708  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.331  -1.127   4.028  1.00  0.00           C  
ATOM    240  H   ALA A  14      -3.067  -1.779   1.658  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.977  -0.166   2.684  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.761  -2.109   4.164  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -3.118  -0.407   3.863  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.771  -0.855   4.909  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.466  -3.308   2.443  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.551  -4.334   2.394  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.385  -4.149   1.136  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.609  -4.299   1.145  1.00  0.00           O  
ATOM    249  CB  LEU A  15      -0.132  -5.691   2.363  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.379  -5.777   3.233  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.205  -6.995   2.863  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -1.006  -5.813   4.707  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.336  -3.489   2.029  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.175  -4.252   3.269  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.406  -5.914   1.343  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.567  -6.428   2.702  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.976  -4.892   3.057  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.528  -6.908   1.836  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -3.069  -7.054   3.509  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.606  -7.887   2.979  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.470  -4.912   4.965  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.381  -6.671   4.900  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.905  -5.880   5.302  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.694  -3.785   0.060  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.325  -3.624  -1.229  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.236  -2.430  -1.253  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.423  -2.537  -1.538  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.262  -3.598   0.150  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.893  -4.512  -1.463  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.551  -3.481  -1.977  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.670  -1.297  -0.901  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.365  -0.022  -0.956  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.466   0.043   0.086  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.469   0.724  -0.094  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.384   1.153  -0.771  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.110   1.459   0.697  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.867   2.391  -1.512  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.725  -1.318  -0.581  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.811   0.061  -1.930  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.451   0.843  -1.203  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.489   0.674   1.112  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.597   2.407   0.778  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.043   1.505   1.237  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.959   2.165  -2.564  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.827   2.693  -1.121  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.154   3.192  -1.376  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.275  -0.688   1.168  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.306  -0.815   2.194  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.555  -1.475   1.616  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.665  -1.301   2.120  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.786  -1.611   3.378  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.408  -1.134   1.286  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.561   0.180   2.535  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.547  -2.615   3.057  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       2.899  -1.137   3.770  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.543  -1.648   4.146  1.00  0.00           H  
ATOM    297  N   SER A  19       5.360  -2.204   0.530  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.445  -2.865  -0.163  1.00  0.00           C  
ATOM    299  C   SER A  19       6.842  -2.036  -1.372  1.00  0.00           C  
ATOM    300  O   SER A  19       7.616  -2.472  -2.222  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.004  -4.251  -0.604  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.545  -5.019   0.501  1.00  0.00           O  
ATOM    303  H   SER A  19       4.454  -2.283   0.162  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.286  -2.948   0.511  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.202  -4.145  -1.317  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.834  -4.763  -1.067  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.636  -4.770   0.711  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.283  -0.837  -1.440  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.579   0.100  -2.504  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.281   1.306  -1.921  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.477   2.319  -2.587  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.298   0.542  -3.213  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.880  -0.334  -4.388  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.790  -1.805  -4.015  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.164  -2.628  -5.127  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.778  -2.187  -5.429  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.648  -0.564  -0.740  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.223  -0.390  -3.202  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.498   0.545  -2.493  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.440   1.548  -3.575  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.911  -0.007  -4.736  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.603  -0.218  -5.183  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.784  -2.175  -3.825  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.192  -1.909  -3.119  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.765  -2.528  -6.016  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.143  -3.666  -4.822  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.362  -2.791  -6.163  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.779  -1.205  -5.766  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.186  -2.246  -4.575  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.642   1.185  -0.654  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.244   2.281   0.078  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.483   1.800   0.813  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.478   2.507   0.914  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.251   2.904   1.090  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.961   3.300   0.402  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.960   1.954   2.243  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.509   0.330  -0.205  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.531   3.038  -0.639  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.700   3.793   1.491  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.475   2.407   0.031  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.178   3.964  -0.421  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.312   3.795   1.108  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.766   0.963   1.852  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       6.095   2.303   2.787  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.812   1.921   2.906  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.422   0.576   1.299  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.533  -0.010   2.018  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.708  -0.310   1.081  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.841   0.065   1.387  1.00  0.00           O  
ATOM    350  CB  ALA A  22      10.061  -1.258   2.738  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.602   0.047   1.176  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.860   0.705   2.760  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.334  -1.762   2.121  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.609  -0.984   3.681  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.901  -1.912   2.917  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.479  -0.954  -0.086  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.556  -1.273  -1.012  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.049  -0.036  -1.744  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.161  -0.013  -2.270  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.933  -2.265  -2.004  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.581  -2.580  -1.466  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.191  -1.421  -0.605  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.380  -1.742  -0.501  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.869  -1.804  -2.980  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.548  -3.150  -2.063  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.883  -2.682  -2.279  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.617  -3.488  -0.881  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.713  -0.653  -1.196  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.547  -1.737   0.196  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.220   1.003  -1.772  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.615   2.240  -2.430  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.550   3.041  -1.528  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.566   3.547  -1.980  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.415   3.104  -2.893  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.421   2.242  -3.637  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.741   3.839  -1.747  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.335   0.927  -1.354  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.165   1.952  -3.311  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.788   3.841  -3.586  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.136   1.418  -3.005  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      10.874   1.865  -4.541  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.548   2.826  -3.885  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.463   3.129  -0.981  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.857   4.341  -2.111  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.425   4.565  -1.333  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.228   3.114  -0.238  1.00  0.00           N  
ATOM    387  CA  VAL A  25      14.099   3.769   0.736  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.377   2.980   0.887  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.429   3.508   1.226  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.397   3.910   2.098  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      14.336   4.497   3.140  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      12.174   4.785   1.938  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.377   2.729   0.066  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.346   4.746   0.365  1.00  0.00           H  
ATOM    395  HB  VAL A  25      13.080   2.926   2.427  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      15.263   3.946   3.134  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.879   4.428   4.117  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.531   5.533   2.907  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.898   4.806   0.893  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.398   5.787   2.275  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.358   4.381   2.519  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.280   1.718   0.574  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.428   0.851   0.543  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.296   1.158  -0.671  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.330   0.532  -0.893  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.938  -0.570   0.543  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.396   1.350   0.360  1.00  0.00           H  
ATOM    408  HA  ALA A  26      17.003   1.019   1.441  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.998  -0.593   1.078  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.659  -1.206   1.038  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.788  -0.905  -0.472  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.843   2.125  -1.456  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.607   2.644  -2.574  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.916   4.125  -2.352  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.857   4.671  -2.925  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.840   2.446  -3.876  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.949   2.500  -1.279  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.534   2.090  -2.631  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      15.892   2.969  -3.821  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.663   1.392  -4.032  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.421   2.838  -4.698  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.112   4.771  -1.511  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.295   6.181  -1.197  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.263   6.357  -0.039  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.110   7.249  -0.048  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.949   6.819  -0.860  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.125   7.127  -2.057  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.107   6.283  -2.400  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.370   8.241  -2.841  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.333   6.518  -3.494  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.592   8.495  -3.953  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.567   7.628  -4.283  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.371   4.287  -1.091  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.699   6.662  -2.068  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.379   6.129  -0.264  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      16.099   7.723  -0.306  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.916   5.413  -1.789  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.173   8.913  -2.576  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.550   5.831  -3.733  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.783   9.365  -4.562  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      12.954   7.818  -5.151  1.00  0.00           H  
ATOM    442  N   ALA A  29      18.127   5.497   0.951  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.981   5.524   2.120  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.229   4.697   1.863  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.347   5.122   2.153  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.220   4.983   3.315  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.428   4.807   0.892  1.00  0.00           H  
ATOM    448  HA  ALA A  29      19.257   6.546   2.319  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.690   4.087   3.018  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.512   5.724   3.658  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.911   4.748   4.108  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.026   3.509   1.320  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.125   2.639   0.953  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.594   2.931  -0.464  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.604   3.648  -0.624  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.703   1.196   1.088  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.413   0.812   2.521  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.928  -0.604   2.586  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.537  -0.683   3.018  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.885  -1.827   3.218  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.485  -2.989   2.986  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.628  -1.810   3.647  1.00  0.00           N  
ATOM    463  OXT ARG A  30      20.942   2.464  -1.417  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.106   3.202   1.169  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.935   2.817   1.635  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      19.810   1.032   0.501  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.493   0.560   0.719  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.315   0.908   3.103  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.650   1.467   2.917  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      20.017  -1.021   1.598  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.548  -1.160   3.276  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.068   0.170   3.180  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.434  -3.011   2.657  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.991  -3.850   3.133  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.165  -0.935   3.822  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.133  -2.671   3.795  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -26.138   0.936  -0.538  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -25.096  -0.021  -0.103  1.00  0.00           C  
ATOM      3  C   LYS A   1     -23.841   0.723   0.339  1.00  0.00           C  
ATOM      4  O   LYS A   1     -23.585   1.848  -0.101  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -24.752  -1.024  -1.222  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -23.900  -0.469  -2.366  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -24.649   0.543  -3.220  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -23.833   0.957  -4.435  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -23.608  -0.180  -5.368  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -25.756   1.583  -1.251  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -26.465   1.495   0.275  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -26.950   0.426  -0.942  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -25.482  -0.567   0.746  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -24.215  -1.853  -0.785  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -25.675  -1.396  -1.642  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -23.029   0.010  -1.946  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -23.587  -1.291  -2.993  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -25.577   0.104  -3.555  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -24.858   1.419  -2.625  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -24.363   1.739  -4.958  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -22.877   1.332  -4.100  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -22.989   0.116  -6.150  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -24.513  -0.503  -5.766  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.159  -0.974  -4.868  1.00  0.00           H  
ATOM     25  N   ILE A   2     -23.074   0.097   1.220  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -21.830   0.662   1.705  1.00  0.00           C  
ATOM     27  C   ILE A   2     -20.649  -0.084   1.097  1.00  0.00           C  
ATOM     28  O   ILE A   2     -20.546  -1.307   1.224  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -21.753   0.588   3.247  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -22.808   1.494   3.886  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.362   0.957   3.732  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -22.635   2.962   3.558  1.00  0.00           C  
ATOM     33  H   ILE A   2     -23.353  -0.779   1.559  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -21.786   1.699   1.406  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.944  -0.433   3.541  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -23.786   1.194   3.539  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -22.763   1.385   4.959  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.645   0.282   3.292  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -20.324   0.880   4.807  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -20.134   1.969   3.434  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -23.378   3.538   4.086  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -22.752   3.111   2.496  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -21.649   3.285   3.862  1.00  0.00           H  
ATOM     44  N   ASN A   3     -19.768   0.644   0.431  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -18.624   0.032  -0.229  1.00  0.00           C  
ATOM     46  C   ASN A   3     -17.471  -0.150   0.738  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.917   0.817   1.249  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -18.164   0.872  -1.416  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -17.016   0.232  -2.173  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.879  -0.990  -2.198  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -16.184   1.052  -2.797  1.00  0.00           N  
ATOM     52  H   ASN A   3     -19.882   1.618   0.389  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.932  -0.939  -0.588  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -18.988   0.998  -2.093  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -17.838   1.838  -1.058  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -16.350   2.020  -2.734  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -15.449   0.661  -3.313  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.136  -1.399   0.988  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -15.988  -1.754   1.813  1.00  0.00           C  
ATOM     60  C   LYS A   4     -14.892  -2.351   0.952  1.00  0.00           C  
ATOM     61  O   LYS A   4     -13.801  -2.644   1.437  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.387  -2.765   2.891  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.396  -2.236   3.893  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -16.861  -1.017   4.620  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -17.767  -0.609   5.768  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -17.919  -1.694   6.771  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.683  -2.113   0.602  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.609  -0.853   2.285  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -16.814  -3.632   2.411  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -15.500  -3.064   3.431  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.300  -1.963   3.370  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.613  -3.008   4.614  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -15.878  -1.241   5.010  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.794  -0.201   3.916  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -17.344   0.259   6.252  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.738  -0.359   5.368  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.307  -2.548   6.324  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -18.565  -1.394   7.529  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -16.997  -1.927   7.192  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.193  -2.540  -0.327  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.225  -3.094  -1.258  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.002  -2.195  -1.318  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.879  -2.647  -1.144  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.839  -3.240  -2.651  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.937  -3.959  -3.640  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.617  -5.372  -3.201  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -12.638  -5.610  -2.497  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.440  -6.319  -3.615  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.087  -2.298  -0.652  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -13.930  -4.068  -0.895  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.763  -3.792  -2.570  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.050  -2.256  -3.039  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.432  -3.998  -4.599  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.014  -3.408  -3.735  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -15.199  -6.060  -4.178  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.260  -7.242  -3.337  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.240  -0.911  -1.536  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.172   0.082  -1.562  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.399   0.098  -0.249  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.179   0.268  -0.239  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.750   1.449  -1.850  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.862   2.573  -1.369  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.339   3.908  -1.874  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.393   5.018  -1.455  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -11.826   6.342  -1.970  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.162  -0.620  -1.687  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.493  -0.168  -2.358  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.887   1.554  -2.917  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.700   1.523  -1.366  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.866   2.581  -0.292  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.856   2.401  -1.724  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.388   3.864  -2.948  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.322   4.107  -1.471  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.357   5.052  -0.375  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.410   4.796  -1.838  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -12.750   6.600  -1.570  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.910   6.314  -3.006  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -11.132   7.074  -1.711  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.110  -0.085   0.855  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.465  -0.169   2.155  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.514  -1.355   2.183  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.404  -1.262   2.708  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.481  -0.255   3.309  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.127   1.110   3.496  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.802  -0.695   4.597  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.399   1.311   2.721  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.082  -0.177   0.790  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.894   0.735   2.298  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.238  -0.979   3.052  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.337   1.262   4.534  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.437   1.859   3.168  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.088  -1.471   4.372  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.544  -1.074   5.284  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.293   0.146   5.043  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.241   1.015   1.695  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.679   2.354   2.755  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.184   0.715   3.154  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.946  -2.461   1.591  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.104  -3.621   1.435  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.939  -3.317   0.526  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.826  -3.743   0.788  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.894  -4.789   0.859  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -10.219  -6.127   1.061  1.00  0.00           C  
ATOM    144  CD  LYS A   8      -9.947  -6.354   2.529  1.00  0.00           C  
ATOM    145  CE  LYS A   8      -9.123  -7.612   2.762  1.00  0.00           C  
ATOM    146  NZ  LYS A   8      -9.772  -8.823   2.192  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.867  -2.507   1.271  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.724  -3.883   2.397  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.870  -4.821   1.318  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -11.004  -4.627  -0.201  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -10.868  -6.907   0.695  1.00  0.00           H  
ATOM    152  HG3 LYS A   8      -9.285  -6.140   0.519  1.00  0.00           H  
ATOM    153  HD2 LYS A   8      -9.407  -5.501   2.906  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -10.889  -6.442   3.047  1.00  0.00           H  
ATOM    155  HE2 LYS A   8      -8.156  -7.485   2.302  1.00  0.00           H  
ATOM    156  HE3 LYS A   8      -8.997  -7.751   3.827  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -10.670  -9.012   2.678  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8      -9.150  -9.650   2.303  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8      -9.963  -8.684   1.181  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.204  -2.589  -0.546  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.151  -2.204  -1.467  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.048  -1.486  -0.718  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.897  -1.913  -0.732  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.678  -1.284  -2.577  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.426  -1.998  -3.687  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.853  -2.335  -4.726  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.700  -2.256  -3.462  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.128  -2.313  -0.721  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.758  -3.108  -1.895  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.348  -0.562  -2.138  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.843  -0.758  -3.016  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.074  -2.000  -2.595  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.234  -2.652  -4.175  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.422  -0.409  -0.039  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.468   0.370   0.718  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.810  -0.430   1.818  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.624  -0.267   2.081  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.368  -0.138  -0.054  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.700   0.728   0.047  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.974   1.217   1.156  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.574  -1.312   2.444  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.055  -2.145   3.517  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.090  -3.198   2.979  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.095  -3.535   3.622  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.203  -2.804   4.266  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.515  -1.402   2.180  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.524  -1.506   4.209  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.983  -2.072   4.447  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.846  -3.189   5.210  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.602  -3.615   3.674  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.377  -3.690   1.782  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.589  -4.743   1.173  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.338  -4.166   0.508  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.265  -4.765   0.559  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.488  -5.534   0.209  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.768  -6.319  -0.865  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.496  -5.428  -2.049  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.177  -6.223  -3.304  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -5.334  -7.042  -3.756  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.152  -3.329   1.282  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.275  -5.404   1.952  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.075  -6.232   0.787  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.163  -4.840  -0.277  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.832  -6.685  -0.471  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.385  -7.148  -1.177  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.367  -4.824  -2.216  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.662  -4.784  -1.809  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.905  -5.537  -4.092  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.344  -6.878  -3.096  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -5.115  -7.499  -4.663  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -6.174  -6.440  -3.876  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -5.549  -7.777  -3.054  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.463  -2.983  -0.076  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.334  -2.320  -0.685  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.555  -1.574   0.366  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.482  -1.098   0.106  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.779  -1.334  -1.752  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.535  -0.155  -1.165  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.723   1.127  -1.175  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.503   2.258  -0.529  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.514   2.842  -1.454  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.332  -2.546  -0.097  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.701  -3.070  -1.133  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.900  -0.968  -2.266  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.421  -1.839  -2.457  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.440  -0.005  -1.717  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.779  -0.392  -0.140  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.808   0.969  -0.624  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.494   1.393  -2.196  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.014   1.863   0.341  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.814   3.030  -0.222  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.055   3.588  -0.969  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.175   2.110  -1.780  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.042   3.260  -2.280  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.100  -1.442   1.552  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.328  -0.872   2.648  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.142  -1.772   2.916  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.879  -1.353   3.451  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.175  -0.718   3.898  1.00  0.00           C  
ATOM    240  H   ALA A  14      -3.033  -1.709   1.690  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.969   0.101   2.337  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.513  -1.692   4.223  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -3.030  -0.094   3.681  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.585  -0.262   4.679  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.310  -3.021   2.523  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.737  -4.014   2.575  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.507  -4.020   1.260  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.729  -4.163   1.235  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.091  -5.368   2.799  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.059  -5.348   3.797  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.862  -6.633   3.712  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.536  -5.133   5.208  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.195  -3.291   2.193  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.400  -3.783   3.393  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.281  -5.731   1.852  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.838  -6.044   3.158  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.712  -4.522   3.549  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.314  -6.707   2.734  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.634  -6.628   4.467  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.208  -7.478   3.871  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.029  -4.182   5.262  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.154  -5.924   5.459  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.362  -5.141   5.903  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.766  -3.844   0.172  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.349  -3.852  -1.152  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.197  -2.630  -1.397  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.356  -2.720  -1.794  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.198  -3.696   0.271  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.954  -4.736  -1.273  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.546  -3.862  -1.880  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.611  -1.484  -1.120  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.260  -0.199  -1.339  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.364   0.016  -0.324  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.315   0.753  -0.563  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.237   0.954  -1.272  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       0.969   1.406   0.157  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.664   2.118  -2.153  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.684  -1.504  -0.744  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.694  -0.212  -2.324  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.313   0.563  -1.652  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.352   0.666   0.652  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.456   2.356   0.145  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.905   1.507   0.685  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.747   1.784  -3.177  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.621   2.490  -1.818  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       0.929   2.906  -2.090  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.235  -0.651   0.805  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.294  -0.661   1.812  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.540  -1.345   1.260  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.645  -1.168   1.771  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.833  -1.361   3.079  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.394  -1.130   0.971  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.534   0.365   2.054  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.625  -2.398   2.862  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       2.935  -0.885   3.447  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.606  -1.298   3.829  1.00  0.00           H  
ATOM    297  N   SER A  19       5.352  -2.117   0.202  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.446  -2.780  -0.468  1.00  0.00           C  
ATOM    299  C   SER A  19       6.818  -1.976  -1.705  1.00  0.00           C  
ATOM    300  O   SER A  19       7.623  -2.395  -2.532  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.039  -4.199  -0.858  1.00  0.00           C  
ATOM    302  OG  SER A  19       7.162  -4.966  -1.251  1.00  0.00           O  
ATOM    303  H   SER A  19       4.445  -2.230  -0.155  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.289  -2.815   0.205  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.563  -4.680  -0.016  1.00  0.00           H  
ATOM    306  HB3 SER A  19       5.346  -4.146  -1.684  1.00  0.00           H  
ATOM    307  HG  SER A  19       7.925  -4.710  -0.713  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.211  -0.806  -1.817  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.474   0.098  -2.914  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.136   1.350  -2.373  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.272   2.356  -3.068  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.178   0.454  -3.644  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.825  -0.479  -4.801  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.847  -1.946  -4.394  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.410  -2.857  -5.531  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       5.266  -2.703  -6.737  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.566  -0.530  -1.128  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.138  -0.395  -3.590  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.369   0.432  -2.933  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.268   1.454  -4.035  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.835  -0.235  -5.153  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.537  -0.327  -5.598  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.852  -2.212  -4.102  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.182  -2.090  -3.552  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.464  -3.881  -5.195  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.390  -2.620  -5.791  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       4.955  -3.360  -7.480  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       6.257  -2.909  -6.504  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       5.202  -1.730  -7.101  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.546   1.261  -1.114  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.114   2.388  -0.395  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.317   1.931   0.423  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.314   2.632   0.533  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.074   3.050   0.546  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.813   3.414  -0.212  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.734   2.146   1.725  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.478   0.403  -0.659  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.438   3.119  -1.122  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.504   3.956   0.931  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.335   2.505  -0.555  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.067   4.033  -1.062  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.141   3.953   0.439  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.609   1.129   1.374  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.819   2.483   2.186  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.537   2.180   2.448  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.220   0.738   0.980  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.301   0.174   1.766  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.527  -0.130   0.900  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.637   0.264   1.256  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.813  -1.071   2.481  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.393   0.220   0.870  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.582   0.903   2.513  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.143  -1.608   1.825  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.289  -0.790   3.382  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.653  -1.700   2.730  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.366  -0.801  -0.264  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.500  -1.132  -1.119  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.073   0.106  -1.783  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.244   0.140  -2.157  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.921  -2.080  -2.178  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.561  -2.437  -1.690  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.111  -1.284  -0.848  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.273  -1.635  -0.564  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.876  -1.573  -3.130  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.548  -2.954  -2.262  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.895  -2.564  -2.528  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.604  -3.340  -1.100  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.653  -0.523  -1.463  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.429  -1.612  -0.083  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.245   1.135  -1.921  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.700   2.364  -2.552  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.582   3.156  -1.589  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.645   3.630  -1.966  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.539   3.235  -3.101  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.575   2.372  -3.885  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.811   4.005  -2.014  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.321   1.058  -1.594  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.306   2.068  -3.393  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.962   3.950  -3.785  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.289   1.528  -3.280  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.055   2.023  -4.789  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.699   2.947  -4.140  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.471   3.319  -1.254  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.962   4.516  -2.442  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.482   4.727  -1.573  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.168   3.241  -0.330  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.956   3.908   0.704  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.190   3.115   1.009  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.205   3.650   1.416  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.129   4.099   1.981  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.947   4.762   3.075  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.911   4.928   1.651  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.300   2.849  -0.086  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.264   4.870   0.340  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.803   3.123   2.326  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.863   4.210   3.221  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.381   4.771   3.995  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.181   5.775   2.787  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.848   5.026   0.576  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.003   5.905   2.103  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.024   4.437   2.023  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.109   1.842   0.767  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.257   0.987   0.887  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.284   1.328  -0.186  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.454   0.967  -0.083  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.788  -0.434   0.797  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.243   1.458   0.507  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.694   1.141   1.863  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.798  -0.472   1.220  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.453  -1.075   1.356  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.755  -0.747  -0.236  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.828   2.055  -1.201  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.697   2.533  -2.269  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.096   3.982  -2.010  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.154   4.441  -2.446  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.996   2.408  -3.618  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.869   2.289  -1.227  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.584   1.916  -2.286  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.093   3.011  -3.614  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.738   1.375  -3.795  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.655   2.753  -4.399  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.230   4.696  -1.301  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.475   6.085  -0.941  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.344   6.181   0.307  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.051   7.167   0.517  1.00  0.00           O  
ATOM    426  CB  PHE A  28      16.144   6.803  -0.724  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.444   7.153  -1.994  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.378   6.395  -2.402  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.854   8.214  -2.783  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.719   6.670  -3.565  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      15.193   8.506  -3.962  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.120   7.729  -4.356  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.391   4.278  -1.019  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.988   6.550  -1.761  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.484   6.151  -0.179  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      16.298   7.701  -0.160  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.056   5.566  -1.789  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.692   8.817  -2.471  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.894   6.052  -3.854  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.514   9.337  -4.573  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.600   7.948  -5.277  1.00  0.00           H  
ATOM    442  N   ALA A  29      18.282   5.149   1.129  1.00  0.00           N  
ATOM    443  CA  ALA A  29      19.060   5.087   2.349  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.404   4.413   2.093  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.451   5.053   2.201  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.280   4.356   3.430  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.676   4.407   0.915  1.00  0.00           H  
ATOM    448  HA  ALA A  29      19.230   6.098   2.683  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.606   3.647   2.963  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.711   5.068   4.008  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.965   3.829   4.077  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.386   3.132   1.735  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.633   2.426   1.472  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.736   2.033  -0.003  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.634   0.831  -0.331  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.804   1.201   2.393  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.693   0.163   2.316  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.550   0.461   3.271  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.472  -0.510   3.114  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.702  -0.951   4.108  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      17.883  -0.511   5.347  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.757  -1.846   3.857  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.927   2.940  -0.836  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.526   2.660   1.624  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.435   3.121   1.683  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      22.730   0.709   2.138  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.869   1.548   3.414  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.305   0.143   1.309  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      21.107  -0.805   2.559  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.920   0.414   4.283  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      19.167   1.448   3.069  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.320  -0.862   2.206  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      18.603   0.158   5.547  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.296  -0.843   6.090  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.625  -2.193   2.925  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.172  -2.186   4.601  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -23.488   7.332   0.745  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.847   6.363  -0.170  1.00  0.00           C  
ATOM      3  C   LYS A   1     -21.328   6.498  -0.106  1.00  0.00           C  
ATOM      4  O   LYS A   1     -20.718   7.204  -0.912  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.338   6.584  -1.606  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -22.842   5.539  -2.595  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.329   5.826  -4.007  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.870   4.755  -4.988  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -21.387   4.665  -5.067  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.196   7.145   1.725  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -24.522   7.254   0.684  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -23.208   8.302   0.495  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -23.119   5.367   0.148  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -24.417   6.567  -1.610  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -23.002   7.555  -1.944  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.762   5.539  -2.591  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -23.205   4.569  -2.288  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -24.409   5.858  -4.005  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -22.939   6.782  -4.323  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -23.263   3.801  -4.671  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -23.259   4.994  -5.968  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -20.987   5.574  -5.370  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -21.110   3.933  -5.753  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -20.990   4.415  -4.137  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.720   5.828   0.860  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.280   5.838   1.010  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.710   4.497   0.569  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.142   3.448   1.046  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -18.877   6.108   2.476  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -19.277   7.525   2.895  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -17.388   5.893   2.666  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -18.993   7.828   4.351  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.257   5.302   1.494  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.877   6.623   0.388  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.398   5.398   3.100  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -18.730   8.238   2.296  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.335   7.657   2.727  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -17.140   4.884   2.379  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -17.130   6.049   3.702  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -16.840   6.589   2.048  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -19.561   7.155   4.977  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -19.276   8.848   4.567  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -17.939   7.698   4.546  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.755   4.525  -0.349  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.154   3.295  -0.843  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.347   2.625   0.252  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.310   3.135   0.688  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.274   3.552  -2.060  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.625   2.284  -2.586  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.125   1.180  -2.376  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.513   2.433  -3.284  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.445   5.390  -0.699  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.958   2.633  -1.128  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.875   3.976  -2.844  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.492   4.246  -1.788  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.172   3.343  -3.422  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.075   1.631  -3.644  1.00  0.00           H  
ATOM     58  N   LYS A   4     -16.832   1.475   0.676  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.227   0.736   1.766  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.279  -0.311   1.219  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.419  -0.818   1.934  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.299   0.076   2.632  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.287   1.060   3.244  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.587   2.070   4.140  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.580   2.997   4.824  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.552   2.249   5.664  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.616   1.098   0.222  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.660   1.435   2.369  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.853  -0.625   2.026  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.817  -0.461   3.435  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.792   1.589   2.450  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.009   0.512   3.830  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.023   1.542   4.892  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.915   2.664   3.536  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.037   3.689   5.449  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.120   3.546   4.067  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -20.135   2.912   6.214  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.050   1.618   6.321  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.176   1.675   5.065  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.434  -0.620  -0.060  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.531  -1.532  -0.736  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.125  -0.949  -0.708  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.143  -1.658  -0.494  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.977  -1.743  -2.178  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.276  -2.895  -2.876  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.585  -4.234  -2.238  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -13.883  -4.679  -1.330  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -15.643  -4.879  -2.699  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.180  -0.222  -0.564  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.542  -2.475  -0.211  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.040  -1.932  -2.194  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.770  -0.841  -2.730  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.593  -2.921  -3.908  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.211  -2.726  -2.830  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -16.165  -4.461  -3.420  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -15.860  -5.752  -2.311  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.052   0.364  -0.909  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.792   1.097  -0.875  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.046   0.881   0.436  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.815   0.862   0.459  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.045   2.576  -1.096  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -10.888   3.451  -0.653  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -10.994   4.861  -1.200  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.889   5.750  -0.346  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -13.335   5.446  -0.521  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.880   0.858  -1.090  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.178   0.741  -1.681  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.220   2.747  -2.149  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -12.921   2.853  -0.547  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -10.886   3.493   0.423  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -9.964   3.006  -0.991  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -10.008   5.297  -1.245  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -11.409   4.803  -2.193  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.627   5.606   0.693  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.711   6.779  -0.620  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -13.542   4.480  -0.203  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -13.604   5.538  -1.521  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -13.907   6.112   0.040  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.785   0.720   1.523  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.166   0.435   2.812  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.302  -0.826   2.741  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.192  -0.850   3.275  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.191   0.324   3.956  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.679   1.719   4.326  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.575  -0.354   5.171  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -13.967   2.114   3.666  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.759   0.807   1.460  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.525   1.268   3.044  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.026  -0.270   3.616  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -12.814   1.774   5.386  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -11.936   2.437   4.027  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -10.933  -1.153   4.839  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.357  -0.754   5.799  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -10.994   0.365   5.730  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -13.841   2.065   2.596  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.226   3.123   3.954  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -14.748   1.437   3.974  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.782  -1.860   2.044  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.983  -3.074   1.886  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.895  -2.827   0.883  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.821  -3.399   0.983  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.779  -4.287   1.410  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.045  -4.591   2.189  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.189  -3.710   1.736  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.527  -4.406   1.910  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.588  -5.673   1.134  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.666  -1.793   1.616  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.524  -3.298   2.830  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.041  -4.132   0.380  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.138  -5.156   1.470  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.315  -5.624   2.034  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.860  -4.418   3.237  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.186  -2.804   2.324  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.043  -3.466   0.691  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.673  -4.626   2.957  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.311  -3.745   1.568  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.541  -6.079   1.183  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -13.912  -6.363   1.520  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.349  -5.494   0.134  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.186  -1.984  -0.095  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.203  -1.637  -1.102  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.958  -1.092  -0.432  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.864  -1.632  -0.590  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.739  -0.582  -2.072  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.624  -1.135  -3.169  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.163  -1.408  -4.277  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.893  -1.329  -2.860  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.080  -1.588  -0.135  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.963  -2.538  -1.634  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.312   0.140  -1.513  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.903  -0.079  -2.533  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.182  -1.133  -1.946  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.503  -1.619  -3.563  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.150  -0.035   0.347  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.052   0.588   1.049  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.443  -0.329   2.080  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.234  -0.327   2.273  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.060   0.328   0.446  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.290   0.859   0.335  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.409   1.479   1.539  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.279  -1.123   2.731  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.807  -2.082   3.718  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.005  -3.202   3.056  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.114  -3.790   3.667  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.983  -2.652   4.496  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.243  -1.058   2.550  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.167  -1.557   4.412  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.650  -1.846   4.778  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.621  -3.148   5.385  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.515  -3.361   3.880  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.314  -3.474   1.792  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.648  -4.528   1.047  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.327  -4.033   0.476  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.306  -4.719   0.548  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.586  -5.067  -0.040  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.893  -5.778  -1.183  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.532  -4.790  -2.263  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.070  -5.482  -3.535  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.766  -4.513  -4.621  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.013  -2.938   1.342  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.437  -5.324   1.724  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.275  -5.763   0.415  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.151  -4.240  -0.449  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.991  -6.244  -0.814  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.554  -6.527  -1.592  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.398  -4.195  -2.465  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.741  -4.152  -1.897  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.179  -6.051  -3.316  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.850  -6.148  -3.868  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -4.627  -4.000  -4.895  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -3.398  -5.014  -5.454  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -3.055  -3.826  -4.302  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.337  -2.830  -0.071  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.145  -2.270  -0.658  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.313  -1.558   0.387  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.248  -1.084   0.092  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.481  -1.294  -1.774  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.343  -0.151  -1.292  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -3.069   1.134  -2.035  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -4.008   2.212  -1.544  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.613   3.567  -2.011  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.165  -2.309  -0.081  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.567  -3.083  -1.068  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.561  -0.898  -2.178  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.014  -1.820  -2.553  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.379  -0.417  -1.433  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.153   0.006  -0.241  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -2.046   1.438  -1.853  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.225   0.977  -3.092  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -5.002   1.995  -1.908  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -4.010   2.188  -0.462  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.354   4.257  -1.771  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -3.475   3.568  -3.042  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.726   3.860  -1.553  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.781  -1.473   1.612  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -0.941  -0.928   2.671  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.183  -1.902   2.943  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.180  -1.582   3.580  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.744  -0.686   3.933  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.697  -1.765   1.810  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.520   0.009   2.320  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.150  -1.628   4.272  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.550   0.002   3.724  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.103  -0.273   4.698  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.035  -3.107   2.469  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.961  -4.154   2.482  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.629  -4.235   1.113  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.822  -4.527   0.994  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.259  -5.462   2.807  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -0.860  -5.315   3.834  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.785  -6.518   3.802  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.285  -5.116   5.230  1.00  0.00           C  
ATOM    253  H   LEU A  15      -0.927  -3.310   2.119  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.695  -3.930   3.239  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.157  -5.867   1.895  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.986  -6.152   3.194  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.439  -4.436   3.581  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.334  -6.522   2.870  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.478  -6.461   4.628  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.202  -7.422   3.881  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.315  -4.218   5.248  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.330  -5.965   5.490  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.093  -5.024   5.942  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.843  -3.941   0.084  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.319  -4.017  -1.280  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.168  -2.829  -1.650  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.298  -2.970  -2.109  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.077  -3.650   0.255  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.896  -4.921  -1.407  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.463  -4.041  -1.940  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.624  -1.652  -1.412  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.288  -0.403  -1.755  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.386  -0.107  -0.759  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.320   0.631  -1.044  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.285   0.767  -1.823  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.042   1.413  -0.465  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.717   1.798  -2.855  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.733  -1.619  -0.970  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.733  -0.525  -2.722  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.350   0.347  -2.138  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.379   0.778   0.113  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.586   2.382  -0.603  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       1.981   1.524   0.056  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.781   1.331  -3.827  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.684   2.196  -2.582  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       0.993   2.599  -2.889  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.271  -0.705   0.408  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.351  -0.668   1.386  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.598  -1.324   0.807  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.723  -0.965   1.140  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.951  -1.365   2.670  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.426  -1.157   0.623  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.564   0.368   1.607  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.766  -2.410   2.469  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.054  -0.909   3.062  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.747  -1.273   3.393  1.00  0.00           H  
ATOM    297  N   SER A  19       5.383  -2.256  -0.109  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.468  -2.965  -0.749  1.00  0.00           C  
ATOM    299  C   SER A  19       6.881  -2.194  -1.989  1.00  0.00           C  
ATOM    300  O   SER A  19       7.712  -2.636  -2.778  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.018  -4.375  -1.118  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.470  -5.040   0.011  1.00  0.00           O  
ATOM    303  H   SER A  19       4.467  -2.442  -0.396  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.299  -3.014  -0.062  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.266  -4.312  -1.889  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.864  -4.939  -1.481  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.651  -4.603   0.276  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.278  -1.025  -2.143  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.575  -0.146  -3.245  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.270   1.092  -2.711  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.533   2.048  -3.439  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.297   0.242  -3.994  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.915  -0.709  -5.125  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.897  -2.162  -4.677  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.398  -3.081  -5.777  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.968  -2.838  -6.098  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.618  -0.733  -1.477  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.228  -0.670  -3.905  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.481   0.270  -3.288  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.427   1.227  -4.411  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.931  -0.445  -5.482  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.630  -0.599  -5.928  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.900  -2.456  -4.408  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.249  -2.259  -3.816  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.988  -2.913  -6.665  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.517  -4.105  -5.456  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.384  -2.964  -5.248  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.644  -3.506  -6.825  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.839  -1.870  -6.454  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.562   1.053  -1.414  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.137   2.190  -0.719  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.271   1.736   0.195  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.291   2.403   0.315  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.073   2.952   0.112  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.856   3.279  -0.729  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.660   2.173   1.353  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.398   0.230  -0.918  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.537   2.863  -1.464  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.510   3.879   0.431  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.407   2.354  -1.070  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.152   3.872  -1.582  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.141   3.829  -0.136  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.502   1.134   1.090  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.745   2.588   1.752  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.439   2.240   2.096  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.096   0.582   0.819  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.106   0.034   1.709  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.388  -0.327   0.956  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.475   0.070   1.378  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.542  -1.169   2.441  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.256   0.086   0.686  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.345   0.791   2.443  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.870  -1.695   1.777  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.004  -0.841   3.318  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.349  -1.826   2.734  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.307  -1.054  -0.181  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.498  -1.442  -0.924  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.121  -0.252  -1.631  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.308  -0.258  -1.955  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.995  -2.466  -1.949  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.582  -2.754  -1.573  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.093  -1.545  -0.839  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.228  -1.901  -0.279  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.057  -2.041  -2.940  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.603  -3.355  -1.897  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.993  -2.908  -2.463  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.540  -3.624  -0.935  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.706  -0.813  -1.532  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.344  -1.813  -0.114  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.315   0.780  -1.861  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.809   1.969  -2.537  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.583   2.851  -1.559  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.647   3.354  -1.887  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.693   2.778  -3.246  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.785   1.842  -4.010  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.896   3.647  -2.289  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.377   0.730  -1.571  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.494   1.628  -3.296  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.167   3.426  -3.964  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.472   1.049  -3.351  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.317   1.426  -4.850  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.918   2.383  -4.360  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.497   3.034  -1.496  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.087   4.120  -2.822  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.542   4.404  -1.867  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.072   2.994  -0.338  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.770   3.755   0.697  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.030   3.034   1.093  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.003   3.630   1.537  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.879   3.977   1.931  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.643   4.673   3.047  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.674   4.796   1.530  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.204   2.584  -0.127  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.041   4.709   0.287  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.540   3.012   2.287  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.577   4.158   3.215  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.054   4.656   3.952  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.841   5.696   2.765  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.530   4.700   0.463  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.842   5.832   1.782  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.799   4.433   2.048  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.017   1.751   0.867  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.179   0.931   1.082  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.205   1.157  -0.024  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.250   0.510  -0.070  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.730  -0.499   1.154  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.188   1.331   0.548  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.614   1.205   2.032  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.761  -0.512   1.634  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.436  -1.076   1.735  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.650  -0.909   0.159  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.868   2.079  -0.918  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.777   2.546  -1.949  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.989   4.057  -1.818  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.989   4.602  -2.285  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.223   2.203  -3.325  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.956   2.454  -0.889  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.723   2.037  -1.818  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.257   2.680  -3.455  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.112   1.133  -3.412  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.904   2.557  -4.084  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.033   4.728  -1.180  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.117   6.165  -0.953  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.916   6.455   0.303  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.739   7.368   0.340  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.715   6.764  -0.840  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.047   6.963  -2.155  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.156   6.024  -2.597  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.310   8.067  -2.947  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.528   6.157  -3.798  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.677   8.216  -4.168  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.781   7.255  -4.595  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.248   4.245  -0.854  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.616   6.603  -1.796  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.094   6.088  -0.281  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.758   7.708  -0.332  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.950   5.162  -1.980  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.011   8.813  -2.606  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.842   5.398  -4.110  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.883   9.078  -4.783  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.284   7.362  -5.547  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.670   5.660   1.328  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.387   5.776   2.578  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.720   5.051   2.464  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.775   5.614   2.758  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.544   5.196   3.699  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.981   4.961   1.238  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.560   6.823   2.777  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.096   4.271   3.360  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.768   5.897   3.968  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.169   5.002   4.558  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.655   3.801   2.022  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.848   3.010   1.770  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.413   3.295   0.385  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.390   4.064   0.288  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.536   1.536   1.918  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.525   1.078   3.359  1.00  0.00           C  
ATOM    458  CD  ARG A  30      20.154  -0.377   3.436  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.716  -0.569   3.606  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      18.112  -1.756   3.555  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.802  -2.847   3.242  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.815  -1.850   3.813  1.00  0.00           N  
ATOM    463  OXT ARG A  30      20.871   2.764  -0.601  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.775   3.397   1.862  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.582   3.273   2.508  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      19.565   1.337   1.487  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.282   0.966   1.386  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.506   1.218   3.785  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.799   1.658   3.910  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      20.462  -0.835   2.511  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.677  -0.833   4.263  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.174   0.232   3.803  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.783  -2.785   3.039  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      18.345  -3.740   3.211  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.288  -1.031   4.053  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.353  -2.740   3.761  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -18.947   6.958   3.684  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.261   6.820   2.384  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.711   5.545   1.690  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.745   4.475   2.299  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -16.744   6.809   2.584  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.209   8.075   3.230  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.706   8.005   3.436  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.182   9.266   4.103  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.715   9.207   4.338  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -18.630   7.817   4.171  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -18.743   6.136   4.286  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -19.976   7.015   3.539  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -18.530   7.665   1.767  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -16.483   5.970   3.210  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.267   6.691   1.622  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -16.434   8.916   2.590  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.690   8.211   4.187  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.478   7.155   4.063  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.225   7.888   2.476  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.401  10.111   3.469  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.683   9.389   5.051  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.208   9.135   3.432  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.477   8.376   4.917  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.395  10.062   4.835  1.00  0.00           H  
ATOM     25  N   ILE A   2     -19.058   5.667   0.417  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.586   4.559  -0.348  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.461   3.637  -0.803  1.00  0.00           C  
ATOM     28  O   ILE A   2     -17.350   4.100  -1.068  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.372   5.072  -1.575  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -21.550   5.951  -1.137  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.858   3.912  -2.421  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -22.553   5.241  -0.249  1.00  0.00           C  
ATOM     33  H   ILE A   2     -18.939   6.526  -0.033  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -20.261   4.003   0.282  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.700   5.664  -2.179  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -21.170   6.801  -0.590  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -22.073   6.299  -2.015  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -20.044   3.214  -2.549  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.180   4.275  -3.385  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -21.681   3.419  -1.924  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -23.369   5.912  -0.021  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -22.073   4.936   0.668  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -22.936   4.371  -0.763  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.775   2.343  -0.882  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.832   1.299  -1.280  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.913   0.943  -0.136  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.977   1.672   0.198  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.017   1.691  -2.504  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.100   0.578  -2.981  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.409  -0.605  -2.842  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.957   0.950  -3.536  1.00  0.00           N  
ATOM     52  H   ASN A   3     -19.688   2.075  -0.656  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.415   0.422  -1.524  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.692   1.942  -3.299  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -16.413   2.550  -2.258  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.767   1.913  -3.602  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.352   0.253  -3.865  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.195  -0.194   0.452  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.440  -0.683   1.591  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.339  -1.619   1.127  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.436  -1.956   1.888  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.365  -1.391   2.586  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.414  -0.478   3.204  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.771   0.647   3.995  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.807   1.573   4.602  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -18.175   2.635   5.427  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.933  -0.730   0.095  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.981   0.169   2.075  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.874  -2.195   2.075  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.766  -1.808   3.383  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.017  -0.053   2.415  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.041  -1.060   3.865  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.175   0.222   4.789  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.137   1.218   3.334  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.369   2.036   3.806  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.472   0.994   5.223  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.902   3.279   5.799  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -17.502   3.184   4.856  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -17.665   2.209   6.228  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.412  -2.029  -0.131  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.355  -2.829  -0.723  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.076  -2.006  -0.799  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.976  -2.531  -0.643  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.760  -3.307  -2.112  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.745  -4.235  -2.754  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.409  -5.431  -1.881  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.237  -5.903  -1.100  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.188  -5.927  -2.004  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.197  -1.787  -0.674  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.186  -3.684  -0.087  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.704  -3.826  -2.044  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.874  -2.445  -2.744  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.144  -4.593  -3.692  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.841  -3.677  -2.937  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -11.576  -5.501  -2.643  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -11.943  -6.699  -1.452  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.244  -0.705  -1.020  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.131   0.233  -1.013  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.363   0.154   0.296  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.134   0.175   0.306  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.639   1.653  -1.226  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.630   2.708  -0.824  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.033   4.077  -1.322  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.052   5.147  -0.870  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -9.680   4.898  -1.383  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.148  -0.368  -1.196  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.466  -0.021  -1.822  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.878   1.788  -2.270  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.533   1.795  -0.637  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.567   2.730   0.251  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.667   2.449  -1.235  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.060   4.051  -2.398  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.015   4.313  -0.941  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.393   6.106  -1.231  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.027   5.158   0.210  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.308   4.006  -1.000  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.044   5.672  -1.103  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.691   4.838  -2.421  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.096   0.058   1.395  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.482  -0.035   2.712  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.550  -1.238   2.812  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.466  -1.136   3.389  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.520  -0.061   3.847  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.173   1.311   3.953  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.871  -0.436   5.170  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.455   1.435   3.185  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.074   0.061   1.318  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.893   0.855   2.849  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.272  -0.798   3.611  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.373   1.527   4.982  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.496   2.048   3.563  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.183  -1.248   5.008  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.634  -0.742   5.872  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.338   0.416   5.566  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.273   1.175   2.154  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.815   2.452   3.242  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.189   0.767   3.606  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.935  -2.368   2.219  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.056  -3.532   2.247  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.979  -3.385   1.204  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.911  -3.959   1.330  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.770  -4.848   1.975  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.058  -5.056   2.737  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.244  -4.830   1.832  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.481  -5.544   2.353  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.604  -5.511   1.380  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.800  -2.411   1.750  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.594  -3.575   3.219  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.985  -4.901   0.922  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.099  -5.657   2.227  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.087  -6.068   3.115  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -12.101  -4.356   3.558  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.443  -3.770   1.786  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.001  -5.198   0.842  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.226  -6.572   2.554  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.796  -5.067   3.268  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -16.412  -6.058   1.747  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.308  -5.921   0.469  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.913  -4.532   1.221  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.275  -2.643   0.155  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.327  -2.478  -0.925  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.175  -1.593  -0.496  1.00  0.00           C  
ATOM    163  O   ASN A   9      -6.012  -1.920  -0.720  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.995  -1.924  -2.175  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.562  -3.029  -3.030  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.027  -4.135  -3.066  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.648  -2.754  -3.716  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.150  -2.199   0.105  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.948  -3.461  -1.144  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.798  -1.262  -1.887  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.268  -1.377  -2.755  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.035  -1.854  -3.638  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.024  -3.459  -4.275  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.506  -0.480   0.144  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.486   0.375   0.709  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.729  -0.335   1.800  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.542  -0.097   1.997  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.456  -0.234   0.229  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.793   0.662  -0.068  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.949   1.259   1.119  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.418  -1.231   2.490  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.803  -2.043   3.522  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.957  -3.155   2.902  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.979  -3.613   3.495  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.873  -2.621   4.435  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.374  -1.346   2.301  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.163  -1.403   4.114  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.626  -1.865   4.631  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.424  -2.933   5.366  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.335  -3.472   3.955  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.330  -3.567   1.694  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.622  -4.617   0.984  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.354  -4.060   0.353  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.291  -4.681   0.412  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.557  -5.275  -0.046  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.849  -6.121  -1.083  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.398  -5.250  -2.226  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.797  -6.054  -3.367  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.714  -7.122  -3.845  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.110  -3.151   1.263  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.338  -5.360   1.696  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.254  -5.910   0.481  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.118  -4.501  -0.564  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.986  -6.589  -0.632  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.527  -6.876  -1.456  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.247  -4.701  -2.576  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.658  -4.554  -1.853  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.582  -5.387  -4.188  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -2.878  -6.507  -3.025  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -4.297  -7.613  -4.660  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -5.626  -6.711  -4.131  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.884  -7.814  -3.088  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.457  -2.876  -0.226  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.318  -2.231  -0.826  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.529  -1.503   0.237  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.457  -1.031  -0.020  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.748  -1.238  -1.889  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.517  -0.071  -1.295  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.755   1.236  -1.397  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.457   2.326  -0.607  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.704   2.781  -1.270  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.319  -2.423  -0.250  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.696  -2.991  -1.275  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.862  -0.863  -2.385  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.379  -1.736  -2.608  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.457   0.026  -1.801  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.694  -0.281  -0.249  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.760   1.098  -1.002  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.700   1.533  -2.435  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.709   1.929   0.369  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.786   3.165  -0.495  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.344   1.978  -1.428  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.484   3.217  -2.187  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.189   3.485  -0.678  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.066  -1.385   1.432  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.277  -0.836   2.525  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.120  -1.777   2.796  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.927  -1.386   3.311  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.122  -0.638   3.773  1.00  0.00           C  
ATOM    240  H   ALA A  14      -3.000  -1.646   1.576  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.883   0.123   2.207  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.499  -1.594   4.105  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.951   0.017   3.546  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.518  -0.199   4.551  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.341  -3.026   2.426  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.680  -4.048   2.457  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.455  -4.026   1.147  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.679  -4.148   1.123  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.003  -5.401   2.627  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.174  -5.398   3.592  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.006  -6.659   3.425  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.691  -5.265   5.027  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.242  -3.272   2.130  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.343  -3.861   3.284  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.346  -5.733   1.660  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.732  -6.099   2.987  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.798  -4.544   3.365  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.411  -6.688   2.424  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.815  -6.656   4.140  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.384  -7.527   3.588  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.159  -4.333   5.143  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.031  -6.087   5.262  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.539  -5.282   5.694  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.716  -3.844   0.058  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.300  -3.856  -1.265  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.185  -2.660  -1.499  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.348  -2.787  -1.867  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.247  -3.685   0.158  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.877  -4.759  -1.395  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.496  -3.835  -1.992  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.621  -1.499  -1.243  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.290  -0.230  -1.486  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.412  -0.016  -0.490  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.346   0.735  -0.739  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.288   0.938  -1.413  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.054   1.419   0.013  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.705   2.072  -2.320  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.696  -1.495  -0.866  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.709  -0.258  -2.477  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.361   0.560  -1.768  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.452   0.687   0.538  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.533   2.366  -0.007  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.002   1.537   0.516  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.666   2.423  -2.013  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       0.986   2.874  -2.250  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.756   1.720  -3.340  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.306  -0.686   0.636  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.385  -0.699   1.618  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.657  -1.259   0.992  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.767  -0.845   1.316  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.994  -1.515   2.837  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.468  -1.166   0.819  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.566   0.322   1.929  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.807  -2.537   2.540  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.100  -1.100   3.278  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.797  -1.491   3.558  1.00  0.00           H  
ATOM    297  N   SER A  19       5.477  -2.167   0.044  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.587  -2.787  -0.645  1.00  0.00           C  
ATOM    299  C   SER A  19       6.919  -1.965  -1.876  1.00  0.00           C  
ATOM    300  O   SER A  19       7.719  -2.361  -2.722  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.213  -4.208  -1.041  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.772  -4.944   0.088  1.00  0.00           O  
ATOM    303  H   SER A  19       4.567  -2.403  -0.228  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.438  -2.805   0.018  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.418  -4.166  -1.770  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.072  -4.703  -1.469  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.972  -4.443   0.891  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.284  -0.811  -1.965  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.514   0.107  -3.047  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.190   1.350  -2.500  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.408   2.327  -3.214  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.197   0.475  -3.739  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.768  -0.478  -4.857  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.750  -1.935  -4.412  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.155  -2.844  -5.477  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.719  -2.549  -5.732  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.641  -0.557  -1.265  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.158  -0.378  -3.746  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.415   0.492  -2.997  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.296   1.462  -4.158  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.776  -0.205  -5.182  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.457  -0.373  -5.682  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.765  -2.250  -4.217  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.167  -2.023  -3.506  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.705  -2.707  -6.395  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.250  -3.869  -5.151  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.341  -3.212  -6.441  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.610  -1.580  -6.091  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.170  -2.646  -4.856  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.520   1.295  -1.210  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.070   2.442  -0.507  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.243   2.020   0.374  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.230   2.734   0.502  1.00  0.00           O  
ATOM    334  CB  VAL A  21       6.998   3.148   0.365  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.739   3.425  -0.434  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.662   2.342   1.616  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.398   0.457  -0.725  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.425   3.144  -1.249  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.403   4.089   0.678  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.278   2.482  -0.698  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       5.994   3.968  -1.332  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.053   4.008   0.161  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.492   1.308   1.344  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.771   2.745   2.075  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.484   2.400   2.312  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.135   0.847   0.968  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.185   0.327   1.824  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.431  -0.058   1.021  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.540   0.333   1.390  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.654  -0.854   2.608  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.314   0.315   0.840  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.457   1.101   2.527  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.965  -1.403   1.983  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.143  -0.503   3.492  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.472  -1.498   2.892  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.293  -0.805  -0.096  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.442  -1.211  -0.895  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.058  -0.028  -1.622  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.228  -0.057  -2.000  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.875  -2.215  -1.904  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.490  -2.508  -1.447  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.043  -1.307  -0.675  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.191  -1.690  -0.285  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.876  -1.775  -2.888  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.484  -3.105  -1.905  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.850  -2.654  -2.303  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.486  -3.384  -0.817  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.605  -0.575  -1.338  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.345  -1.585   0.095  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.264   1.020  -1.811  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.761   2.204  -2.492  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.643   3.020  -1.551  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.716   3.466  -1.935  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.634   3.078  -3.098  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.648   2.205  -3.841  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.923   3.929  -2.062  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.336   0.988  -1.488  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.375   1.856  -3.310  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.083   3.743  -3.816  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.355   1.389  -3.203  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.110   1.817  -4.737  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.777   2.786  -4.106  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.505   3.291  -1.297  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.131   4.488  -2.537  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.630   4.612  -1.613  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.215   3.164  -0.298  1.00  0.00           N  
ATOM    387  CA  VAL A  25      14.016   3.851   0.713  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.241   3.034   1.031  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.279   3.552   1.422  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.203   4.104   1.996  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      14.053   4.777   3.064  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      12.001   4.958   1.665  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.336   2.802  -0.047  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.334   4.794   0.309  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.855   3.150   2.376  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.965   4.216   3.202  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.505   4.808   3.995  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.292   5.783   2.753  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.882   4.988   0.591  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.153   5.958   2.042  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.117   4.532   2.115  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.120   1.757   0.803  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.232   0.849   0.932  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.212   1.031  -0.222  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.223   0.340  -0.316  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.683  -0.547   0.995  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.240   1.401   0.551  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.735   1.061   1.864  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.741  -0.499   1.521  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.371  -1.187   1.528  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.525  -0.927  -0.004  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.881   1.969  -1.102  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.765   2.384  -2.174  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.129   3.859  -2.011  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.149   4.322  -2.524  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.104   2.142  -3.526  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.993   2.390  -1.030  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.664   1.788  -2.118  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.189   2.721  -3.590  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.875   1.091  -3.631  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.777   2.444  -4.313  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.286   4.589  -1.287  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.514   6.002  -1.019  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.401   6.185   0.204  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.305   7.021   0.215  1.00  0.00           O  
ATOM    426  CB  PHE A  28      16.178   6.717  -0.814  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.469   7.038  -2.081  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.483   6.200  -2.522  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.782   8.160  -2.829  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.810   6.446  -3.680  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      15.106   8.426  -4.007  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.113   7.563  -4.433  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.481   4.163  -0.925  1.00  0.00           H  
ATOM    434  HA  PHE A  28      18.005   6.424  -1.875  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.524   6.073  -0.255  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      16.329   7.628  -0.266  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.238   5.325  -1.938  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.556   8.830  -2.489  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      13.048   5.764  -3.993  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.351   9.302  -4.588  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.580   7.760  -5.352  1.00  0.00           H  
ATOM    442  N   ALA A  29      18.139   5.385   1.220  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.873   5.450   2.468  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.180   4.674   2.368  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.257   5.226   2.599  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.010   4.906   3.591  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.418   4.722   1.131  1.00  0.00           H  
ATOM    448  HA  ALA A  29      19.090   6.487   2.677  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.480   4.031   3.237  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.300   5.659   3.899  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.635   4.634   4.428  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.095   3.393   2.023  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.287   2.574   1.901  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.286   1.777   0.599  1.00  0.00           C  
ATOM    455  O   ARG A  30      20.952   0.582   0.615  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.446   1.667   3.132  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.139   1.260   3.809  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.411   0.160   3.058  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.147  -0.191   3.702  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.613  -1.411   3.676  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.242  -2.403   3.057  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.453  -1.643   4.273  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.620   2.368  -0.448  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.215   2.989   1.851  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.130   3.249   1.871  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      21.961   0.767   2.837  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      22.046   2.188   3.858  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.358   0.911   4.806  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.497   2.127   3.867  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.212   0.498   2.052  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.044  -0.714   3.026  1.00  0.00           H  
ATOM    472  HE  ARG A  30      17.668   0.530   4.172  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.122  -2.241   2.607  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.834  -3.321   3.035  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      15.970  -0.902   4.744  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.053  -2.568   4.260  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -25.130   3.793   2.581  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -24.237   2.707   2.127  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.876   3.265   1.747  1.00  0.00           C  
ATOM      4  O   LYS A   1     -22.779   4.208   0.957  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -24.848   1.967   0.934  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -26.139   1.241   1.269  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -26.612   0.373   0.115  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -27.889  -0.373   0.471  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -27.720  -1.215   1.686  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -26.056   3.408   2.848  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -25.261   4.490   1.820  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -24.714   4.272   3.406  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -24.109   2.012   2.945  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -25.055   2.680   0.149  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -24.137   1.242   0.570  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -25.972   0.614   2.130  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -26.902   1.971   1.495  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -26.800   1.000  -0.743  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -25.841  -0.345  -0.122  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -28.671   0.348   0.650  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -28.166  -1.003  -0.360  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -28.600  -1.729   1.888  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -27.489  -0.619   2.508  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -26.953  -1.903   1.544  1.00  0.00           H  
ATOM     25  N   ILE A   2     -21.832   2.687   2.321  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -20.474   3.108   2.056  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.694   1.967   1.413  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.765   0.824   1.867  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -19.771   3.552   3.358  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -20.448   4.801   3.930  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -18.293   3.803   3.110  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -19.849   5.277   5.236  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.977   1.943   2.943  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -20.503   3.947   1.376  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -19.855   2.749   4.075  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -20.364   5.607   3.217  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -21.492   4.588   4.102  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -17.847   2.906   2.713  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -17.809   4.068   4.040  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -18.177   4.608   2.401  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -20.371   6.160   5.571  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -18.805   5.509   5.090  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -19.944   4.500   5.979  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.982   2.275   0.340  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -18.155   1.289  -0.342  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.983   0.890   0.533  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.047   1.662   0.729  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -17.644   1.845  -1.665  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.671   0.918  -2.368  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.754  -0.305  -2.247  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.734   1.497  -3.105  1.00  0.00           N  
ATOM     52  H   ASN A   3     -19.009   3.195  -0.001  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.764   0.419  -0.534  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -18.483   2.009  -2.315  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -17.145   2.782  -1.478  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -15.719   2.480  -3.149  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -15.095   0.921  -3.582  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.034  -0.327   1.034  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.019  -0.812   1.954  1.00  0.00           C  
ATOM     60  C   LYS A   4     -14.977  -1.619   1.200  1.00  0.00           C  
ATOM     61  O   LYS A   4     -13.943  -1.997   1.753  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.659  -1.629   3.087  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.463  -2.835   2.618  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -16.566  -4.014   2.283  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -16.077  -4.722   3.538  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -15.157  -5.849   3.228  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.766  -0.921   0.763  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.529   0.051   2.381  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -15.877  -1.982   3.742  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.318  -0.982   3.649  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.144  -3.128   3.404  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.025  -2.559   1.740  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.116  -4.708   1.671  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -15.706  -3.646   1.733  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -15.556  -4.007   4.157  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -16.932  -5.104   4.074  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -15.635  -6.550   2.627  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -14.850  -6.315   4.105  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -14.315  -5.498   2.726  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.252  -1.872  -0.072  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.307  -2.565  -0.925  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.065  -1.705  -1.087  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.945  -2.190  -0.995  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.923  -2.866  -2.288  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.009  -3.664  -3.198  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.751  -5.067  -2.685  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -12.821  -5.300  -1.911  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.566  -6.012  -3.118  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.112  -1.578  -0.445  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.033  -3.490  -0.443  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.835  -3.427  -2.144  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.156  -1.933  -2.775  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.463  -3.733  -4.173  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.065  -3.147  -3.275  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -15.282  -5.756  -3.737  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.422  -6.930  -2.806  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.280  -0.414  -1.305  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.196   0.558  -1.353  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.395   0.528  -0.061  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.174   0.693  -0.069  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.760   1.939  -1.580  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.838   3.053  -1.120  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.407   4.401  -1.478  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -13.544   4.781  -0.545  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -13.048   5.345   0.739  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.201  -0.103  -1.436  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.546   0.319  -2.176  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.945   2.068  -2.637  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.688   2.015  -1.053  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.731   2.991  -0.049  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.872   2.934  -1.585  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -11.628   5.146  -1.410  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -12.779   4.350  -2.489  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -14.171   5.508  -1.035  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -14.119   3.891  -0.330  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -12.469   4.643   1.240  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -13.848   5.614   1.346  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -12.468   6.189   0.559  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.084   0.296   1.047  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.410   0.184   2.318  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.487  -1.028   2.300  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.341  -0.953   2.742  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.382   0.125   3.513  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.892   1.532   3.806  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.694  -0.450   4.738  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.231   1.847   3.196  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.055   0.180   1.001  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.816   1.068   2.434  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.214  -0.510   3.252  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -12.966   1.665   4.866  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.185   2.240   3.410  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.024  -1.235   4.429  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.435  -0.852   5.414  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.134   0.328   5.236  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.200   1.617   2.142  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.449   2.897   3.329  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -14.995   1.257   3.676  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.988  -2.130   1.749  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.188  -3.315   1.523  1.00  0.00           C  
ATOM    140  C   LYS A   8      -9.006  -3.006   0.636  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.910  -3.484   0.878  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -11.025  -4.392   0.852  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -10.415  -5.771   0.928  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -10.167  -6.161   2.365  1.00  0.00           C  
ATOM    145  CE  LYS A   8      -9.404  -7.471   2.460  1.00  0.00           C  
ATOM    146  NZ  LYS A   8      -8.073  -7.385   1.803  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.934  -2.156   1.508  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.832  -3.669   2.466  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -12.003  -4.420   1.305  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -11.120  -4.130  -0.190  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.094  -6.482   0.480  1.00  0.00           H  
ATOM    152  HG3 LYS A   8      -9.478  -5.774   0.394  1.00  0.00           H  
ATOM    153  HD2 LYS A   8      -9.594  -5.375   2.832  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -11.118  -6.262   2.868  1.00  0.00           H  
ATOM    155  HE2 LYS A   8      -9.267  -7.719   3.501  1.00  0.00           H  
ATOM    156  HE3 LYS A   8      -9.984  -8.246   1.980  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8      -7.491  -6.659   2.268  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8      -8.183  -7.135   0.800  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8      -7.583  -8.297   1.866  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.243  -2.218  -0.397  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.188  -1.841  -1.320  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.035  -1.193  -0.573  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.908  -1.680  -0.620  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.710  -0.870  -2.387  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.489  -1.533  -3.506  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.935  -1.874  -4.548  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.775  -1.746  -3.287  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.155  -1.888  -0.545  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.838  -2.745  -1.788  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.358  -0.151  -1.912  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.873  -0.348  -2.821  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.140  -1.493  -2.416  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.320  -2.107  -4.010  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.333  -0.117   0.146  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.310   0.585   0.897  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.758  -0.240   2.040  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.662   0.020   2.526  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.262   0.208   0.162  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.497   0.833   0.231  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.730   1.497   1.295  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.518  -1.234   2.464  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.081  -2.132   3.518  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.212  -3.249   2.948  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.363  -3.813   3.639  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.287  -2.706   4.245  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.403  -1.367   2.061  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.498  -1.560   4.225  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.999  -1.913   4.441  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.969  -3.144   5.178  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.752  -3.463   3.631  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.423  -3.553   1.673  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.692  -4.605   0.999  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.403  -4.055   0.398  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.351  -4.686   0.483  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.608  -5.269  -0.036  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.901  -6.068  -1.111  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.546  -5.167  -2.265  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.233  -5.951  -3.531  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.174  -6.976  -3.320  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.107  -3.052   1.160  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.429  -5.337   1.732  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.279  -5.937   0.483  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.195  -4.500  -0.519  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.996  -6.493  -0.700  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.554  -6.855  -1.460  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.381  -4.517  -2.443  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.690  -4.572  -1.986  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -5.134  -6.446  -3.862  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.905  -5.260  -4.294  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -3.048  -7.541  -4.182  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -3.437  -7.611  -2.541  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -2.273  -6.516  -3.087  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.470  -2.859  -0.170  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.294  -2.218  -0.713  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.505  -1.564   0.400  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.435  -1.064   0.174  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.658  -1.160  -1.742  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.459  -0.027  -1.133  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.899   1.341  -1.469  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.708   2.417  -0.769  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.067   3.756  -0.851  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.326  -2.397  -0.230  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.684  -2.976  -1.181  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.747  -0.761  -2.166  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.247  -1.615  -2.524  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.470  -0.088  -1.490  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.455  -0.148  -0.058  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.871   1.395  -1.139  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.954   1.494  -2.537  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.684   2.468  -1.229  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.818   2.134   0.271  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.883   4.006  -1.842  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.169   3.760  -0.330  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.695   4.476  -0.438  1.00  0.00           H  
ATOM    235  N   ALA A  14      -2.033  -1.547   1.605  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.248  -1.073   2.738  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.099  -2.038   2.972  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.910  -1.710   3.595  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.107  -0.957   3.982  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.959  -1.843   1.736  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.845  -0.099   2.487  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.502  -1.930   4.231  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.921  -0.272   3.794  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.508  -0.590   4.802  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.294  -3.238   2.464  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.722  -4.268   2.450  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.483  -4.215   1.131  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.693  -4.440   1.078  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.034  -5.617   2.593  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.104  -5.627   3.605  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.985  -6.849   3.409  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.562  -5.583   5.026  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.178  -3.446   2.093  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.399  -4.109   3.275  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.358  -5.906   1.629  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.765  -6.340   2.899  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.709  -4.742   3.446  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.493  -6.775   2.457  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.713  -6.898   4.204  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.373  -7.739   3.424  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.002  -4.671   5.170  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.086  -6.433   5.190  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.383  -5.616   5.727  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.748  -3.898   0.071  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.319  -3.836  -1.256  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.196  -2.629  -1.430  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.358  -2.735  -1.814  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.201  -3.692   0.195  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.899  -4.728  -1.440  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.512  -3.777  -1.974  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.636  -1.482  -1.103  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.318  -0.207  -1.279  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.470  -0.085  -0.304  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.438   0.623  -0.548  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.344   0.978  -1.108  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.141   1.360   0.353  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.787   2.173  -1.936  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.714  -1.493  -0.716  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.712  -0.181  -2.278  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.393   0.645  -1.477  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.486   0.634   0.819  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.693   2.341   0.410  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.093   1.366   0.860  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.812   1.899  -2.981  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.773   2.482  -1.621  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.092   2.986  -1.793  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.359  -0.801   0.796  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.450  -0.893   1.760  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.697  -1.480   1.100  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.825  -1.161   1.473  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.039  -1.734   2.958  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.509  -1.260   0.970  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.675   0.108   2.103  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.833  -2.744   2.636  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.150  -1.312   3.406  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.837  -1.743   3.684  1.00  0.00           H  
ATOM    297  N   SER A  19       5.484  -2.300   0.080  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.576  -2.917  -0.649  1.00  0.00           C  
ATOM    299  C   SER A  19       6.924  -2.048  -1.844  1.00  0.00           C  
ATOM    300  O   SER A  19       7.742  -2.408  -2.687  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.164  -4.304  -1.119  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.651  -5.074  -0.040  1.00  0.00           O  
ATOM    303  H   SER A  19       4.566  -2.468  -0.218  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.430  -2.991   0.005  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.400  -4.204  -1.872  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.020  -4.812  -1.536  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.592  -4.515   0.747  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.281  -0.896  -1.905  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.501   0.050  -2.967  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.190   1.273  -2.398  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.354   2.291  -3.073  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.176   0.439  -3.629  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.738  -0.484  -4.766  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.721  -1.949  -4.352  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.224  -2.854  -5.468  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.791  -2.621  -5.786  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.644  -0.661  -1.192  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.134  -0.417  -3.690  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.406   0.436  -2.875  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.271   1.438  -4.023  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.744  -0.202  -5.077  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.420  -0.362  -5.593  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.724  -2.246  -4.085  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.075  -2.064  -3.494  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.813  -2.668  -6.354  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.353  -3.882  -5.163  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.481  -3.271  -6.534  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.650  -1.645  -6.111  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.205  -2.779  -4.941  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.587   1.155  -1.135  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.186   2.260  -0.409  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.394   1.780   0.390  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.423   2.442   0.443  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.164   2.938   0.545  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.871   3.256  -0.179  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.874   2.079   1.768  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.479   0.295  -0.684  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.515   2.990  -1.136  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.590   3.864   0.881  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.396   2.328  -0.471  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.085   3.846  -1.058  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.213   3.806   0.476  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.636   1.071   1.452  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       6.037   2.493   2.309  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.743   2.059   2.409  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.274   0.606   0.983  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.340   0.056   1.799  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.580  -0.273   0.965  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.684   0.137   1.326  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.833  -1.167   2.534  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.440   0.092   0.879  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.610   0.802   2.532  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.126  -1.682   1.902  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.348  -0.862   3.450  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.660  -1.822   2.762  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.439  -0.987  -0.174  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.584  -1.351  -0.993  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.145  -0.146  -1.728  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.303  -0.141  -2.141  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.036  -2.376  -1.993  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.648  -2.679  -1.543  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.193  -1.487  -0.762  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.360  -1.803  -0.398  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.042  -1.947  -2.984  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.656  -3.260  -1.977  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.013  -2.824  -2.402  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.647  -3.560  -0.919  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.755  -0.750  -1.420  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.493  -1.774   0.002  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.320   0.883  -1.885  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.767   2.086  -2.568  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.613   2.937  -1.627  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.672   3.418  -2.006  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.605   2.914  -3.174  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.633   1.994  -3.879  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.885   3.768  -2.147  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.401   0.825  -1.538  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.393   1.761  -3.383  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.025   3.573  -3.916  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.344   1.212  -3.200  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.109   1.563  -4.747  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.761   2.553  -4.182  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.533   3.142  -1.340  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.044   4.260  -2.613  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.565   4.510  -1.756  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.169   3.075  -0.380  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.927   3.810   0.628  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.186   3.059   0.974  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.186   3.629   1.389  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.087   4.039   1.895  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.899   4.743   2.972  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.863   4.855   1.543  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.303   2.679  -0.133  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.203   4.759   0.215  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.766   3.074   2.272  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.827   4.215   3.122  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.338   4.756   3.895  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.106   5.757   2.662  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.695   4.783   0.477  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.024   5.888   1.817  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.005   4.469   2.071  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.141   1.776   0.741  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.298   0.934   0.904  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.315   1.220  -0.192  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.420   0.688  -0.193  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.835  -0.494   0.896  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.293   1.374   0.451  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.741   1.147   1.867  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.866  -0.522   1.374  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.534  -1.110   1.443  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.749  -0.847  -0.120  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.914   2.080  -1.122  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.793   2.561  -2.171  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.064   4.056  -1.994  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.091   4.572  -2.439  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.171   2.286  -3.533  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.979   2.398  -1.103  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.725   2.021  -2.102  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.195   2.758  -3.587  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.063   1.221  -3.670  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.807   2.688  -4.307  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.136   4.743  -1.334  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.251   6.177  -1.101  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.071   6.461   0.145  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.763   7.477   0.235  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.863   6.796  -0.959  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.165   7.005  -2.254  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.213   6.108  -2.649  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.458   8.082  -3.073  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.551   6.253  -3.829  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.794   8.245  -4.274  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.834   7.324  -4.653  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.349   4.272  -0.994  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.741   6.613  -1.952  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.246   6.130  -0.384  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.931   7.738  -0.452  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.985   5.268  -2.010  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.208   8.795  -2.769  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.817   5.527  -4.104  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.022   9.085  -4.912  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.310   7.439  -5.589  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.977   5.561   1.103  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.689   5.694   2.356  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.991   4.907   2.315  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.068   5.457   2.546  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.806   5.216   3.495  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.400   4.778   0.967  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.906   6.740   2.509  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.316   4.298   3.198  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.063   5.966   3.718  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.412   5.034   4.370  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.895   3.616   2.016  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.076   2.769   1.971  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.517   2.561   0.531  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.152   3.474  -0.034  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.814   1.412   2.636  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.249   1.506   4.042  1.00  0.00           C  
ATOM    458  CD  ARG A  30      18.729   1.462   4.039  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.223   0.148   3.642  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.201  -0.467   4.238  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      16.542   0.129   5.225  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.831  -1.676   3.839  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.231   1.490  -0.031  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.018   3.229   1.809  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.866   3.275   2.507  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.113   0.860   2.029  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.743   0.864   2.682  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.622   0.678   4.626  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      20.573   2.436   4.487  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      18.370   1.693   5.029  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.364   2.202   3.339  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.681  -0.305   2.896  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      16.809   1.047   5.529  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      15.776  -0.338   5.674  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.321  -2.134   3.092  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.056  -2.136   4.281  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -20.832   9.469  -2.149  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -21.064   8.008  -2.221  1.00  0.00           C  
ATOM      3  C   LYS A   1     -20.115   7.280  -1.286  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.937   7.627  -1.188  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.879   7.500  -3.654  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.858   8.103  -4.648  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.289   7.678  -4.354  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -24.281   8.392  -5.257  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -24.297   9.860  -5.019  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -19.855   9.691  -2.429  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -20.981   9.804  -1.177  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -21.487   9.970  -2.779  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -22.078   7.811  -1.903  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -19.877   7.737  -3.981  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -21.006   6.427  -3.661  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -21.794   9.178  -4.592  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -21.591   7.778  -5.642  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -23.377   6.614  -4.514  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -23.520   7.910  -3.327  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -24.007   8.208  -6.286  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -25.265   7.995  -5.073  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -24.484  10.060  -4.015  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -25.039  10.307  -5.591  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -23.379  10.277  -5.279  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.631   6.274  -0.598  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.837   5.517   0.344  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.233   4.303  -0.344  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.945   3.510  -0.964  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.664   5.040   1.563  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -21.108   6.218   2.441  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -19.852   4.053   2.380  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -22.223   7.051   1.848  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.568   6.023  -0.738  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -19.040   6.153   0.700  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.539   4.525   1.193  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -21.452   5.837   3.391  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.261   6.867   2.607  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.377   3.352   1.709  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -20.504   3.522   3.056  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -19.098   4.583   2.943  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -21.901   7.466   0.905  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -22.476   7.851   2.527  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -23.090   6.427   1.689  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.925   4.168  -0.248  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.245   3.025  -0.825  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.478   2.271   0.241  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.422   2.707   0.702  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.307   3.469  -1.933  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.552   2.314  -2.567  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.016   1.177  -2.567  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.384   2.601  -3.116  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.402   4.856   0.219  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.996   2.371  -1.242  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.881   3.957  -2.696  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.592   4.160  -1.520  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.069   3.531  -3.081  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -13.883   1.874  -3.546  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.013   1.125   0.600  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.446   0.293   1.645  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.421  -0.648   1.049  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.591  -1.207   1.761  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.541  -0.503   2.356  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.528   0.357   3.128  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.844   1.109   4.259  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.838   1.913   5.087  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.926   1.064   5.640  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.804   0.813   0.121  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.950   0.939   2.358  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.093  -1.070   1.620  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.078  -1.190   3.049  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.974   1.071   2.452  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.296  -0.278   3.542  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.345   0.400   4.902  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.117   1.784   3.834  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -18.309   2.379   5.904  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.271   2.677   4.459  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.527   0.319   6.245  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.464   0.617   4.868  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -20.579   1.644   6.206  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.482  -0.811  -0.265  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.488  -1.595  -0.967  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.131  -0.916  -0.835  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.108  -1.575  -0.672  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.867  -1.753  -2.437  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.935  -2.663  -3.218  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.877  -4.074  -2.660  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.842  -4.566  -2.071  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.749  -4.739  -2.845  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.217  -0.395  -0.770  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.443  -2.568  -0.504  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.867  -2.157  -2.498  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.852  -0.780  -2.899  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.274  -2.713  -4.243  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.944  -2.240  -3.188  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.020  -4.291  -3.329  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.686  -5.657  -2.502  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.147   0.418  -0.879  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.950   1.235  -0.669  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.212   0.820   0.597  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.981   0.809   0.631  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.335   2.701  -0.584  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.281   3.558   0.095  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.539   5.044  -0.079  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -12.664   5.557   0.815  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -14.015   5.223   0.288  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.998   0.871  -1.061  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.297   1.107  -1.512  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.491   3.080  -1.584  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.250   2.777  -0.035  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.281   3.327   1.146  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.315   3.317  -0.321  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -10.636   5.586   0.154  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -11.805   5.217  -1.109  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -12.554   5.116   1.794  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -12.576   6.630   0.896  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -14.745   5.658   0.888  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -14.159   4.195   0.288  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -14.121   5.582  -0.683  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.970   0.469   1.627  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.383   0.020   2.879  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.460  -1.178   2.659  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.377  -1.241   3.235  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.452  -0.306   3.938  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.026   0.997   4.483  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.859  -1.134   5.067  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.304   1.424   3.822  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.945   0.519   1.543  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.796   0.832   3.266  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.241  -0.876   3.469  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.207   0.894   5.533  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.311   1.784   4.323  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.172  -1.854   4.654  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.651  -1.650   5.590  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.335  -0.487   5.754  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.127   1.548   2.764  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.636   2.359   4.247  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.058   0.668   3.978  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.857  -2.105   1.788  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.022  -3.273   1.525  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.933  -2.914   0.546  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.918  -3.592   0.475  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.787  -4.465   0.948  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.086  -4.821   1.650  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.229  -3.964   1.147  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.576  -4.648   1.330  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.707  -5.869   0.488  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.700  -1.985   1.297  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.560  -3.565   2.452  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.003  -4.253  -0.083  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.141  -5.330   0.988  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.317  -5.859   1.461  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.968  -4.663   2.712  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.237  -3.038   1.702  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.065  -3.758   0.096  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.685  -4.927   2.367  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.358  -3.952   1.064  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -13.934  -6.534   0.691  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -14.676  -5.615  -0.522  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.614  -6.341   0.684  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.156  -1.866  -0.231  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.146  -1.416  -1.170  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.931  -0.941  -0.405  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.829  -1.456  -0.585  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.647  -0.279  -2.064  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.554  -0.731  -3.187  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.109  -0.979  -4.308  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.824  -0.882  -2.882  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.008  -1.386  -0.165  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.879  -2.265  -1.776  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.194   0.425  -1.456  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.795   0.223  -2.497  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.094  -0.726  -1.957  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.457  -1.091  -3.597  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.154   0.033   0.471  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.092   0.542   1.307  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.518  -0.534   2.193  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.312  -0.608   2.377  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.058   0.415   0.545  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.307   0.935   0.678  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.480   1.338   1.925  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.387  -1.388   2.714  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.962  -2.492   3.561  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.118  -3.499   2.783  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.241  -4.154   3.345  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.174  -3.181   4.163  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.344  -1.264   2.535  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.371  -2.087   4.369  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.879  -2.433   4.505  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.864  -3.791   4.997  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.644  -3.802   3.415  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.375  -3.607   1.484  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.670  -4.562   0.644  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.338  -3.993   0.182  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.310  -4.674   0.214  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.562  -4.983  -0.531  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.823  -5.569  -1.718  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.425  -4.465  -2.665  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.921  -4.996  -3.998  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.992  -5.680  -4.769  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.051  -3.015   1.074  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.470  -5.429   1.232  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.264  -5.723  -0.179  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.115  -4.116  -0.872  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.932  -6.074  -1.368  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.466  -6.267  -2.233  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.285  -3.848  -2.824  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.650  -3.874  -2.199  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.544  -4.170  -4.580  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.121  -5.696  -3.811  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -5.793  -5.035  -4.923  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -5.331  -6.517  -4.251  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.628  -5.987  -5.693  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.343  -2.736  -0.217  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.149  -2.110  -0.723  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.348  -1.493   0.404  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.296  -0.959   0.176  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.485  -1.033  -1.735  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.303   0.079  -1.124  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.841   1.444  -1.577  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.689   2.515  -0.932  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -5.010   2.646  -1.599  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.168  -2.215  -0.170  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.551  -2.869  -1.203  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.566  -0.619  -2.125  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.052  -1.470  -2.544  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.335  -0.054  -1.400  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.213   0.020  -0.049  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.809   1.584  -1.287  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.934   1.514  -2.649  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.843   2.237   0.103  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.166   3.460  -0.983  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.881   2.881  -2.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.567   3.399  -1.151  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -5.541   1.755  -1.531  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.841  -1.542   1.620  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.017  -1.121   2.744  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.102  -2.123   2.908  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.147  -1.840   3.485  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.833  -1.018   4.020  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.763  -1.844   1.767  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.593  -0.152   2.506  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.245  -1.988   4.257  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.636  -0.309   3.878  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.198  -0.688   4.828  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.153  -3.303   2.383  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.821  -4.369   2.333  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.536  -4.340   0.989  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.703  -4.716   0.873  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.087  -5.688   2.510  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.082  -5.611   3.485  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.003  -6.808   3.326  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.579  -5.510   4.915  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.053  -3.471   2.029  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.532  -4.230   3.131  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.285  -6.007   1.546  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.783  -6.423   2.873  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.648  -4.716   3.265  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.478  -6.768   2.357  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.758  -6.787   4.098  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.428  -7.719   3.409  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.004  -4.609   5.030  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.036  -6.368   5.141  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.420  -5.483   5.591  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.812  -3.874  -0.021  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.348  -3.793  -1.359  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.238  -2.591  -1.538  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.389  -2.707  -1.947  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.104  -3.574   0.150  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.912  -4.687  -1.574  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.523  -3.714  -2.054  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.701  -1.436  -1.197  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.395  -0.173  -1.395  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.528  -0.026  -0.402  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.506   0.663  -0.661  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.433   1.028  -1.290  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.216   1.481   0.149  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.904   2.179  -2.167  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.795  -1.433  -0.786  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.811  -0.185  -2.386  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.484   0.692  -1.656  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.543   0.787   0.639  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.785   2.471   0.156  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.162   1.494   0.672  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.938   1.856  -3.198  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.892   2.489  -1.855  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.221   3.010  -2.072  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.401  -0.694   0.727  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.494  -0.749   1.690  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.724  -1.383   1.045  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.861  -1.040   1.365  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.089  -1.523   2.935  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.544  -1.139   0.921  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.733   0.266   1.978  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.837  -2.537   2.662  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.232  -1.048   3.391  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.910  -1.532   3.635  1.00  0.00           H  
ATOM    297  N   SER A  19       5.483  -2.259   0.082  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.547  -2.927  -0.634  1.00  0.00           C  
ATOM    299  C   SER A  19       6.934  -2.087  -1.835  1.00  0.00           C  
ATOM    300  O   SER A  19       7.773  -2.471  -2.644  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.081  -4.302  -1.091  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.647  -5.086   0.010  1.00  0.00           O  
ATOM    303  H   SER A  19       4.558  -2.432  -0.186  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.395  -3.029   0.025  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.261  -4.176  -1.779  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.895  -4.811  -1.587  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.673  -4.550   0.816  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.310  -0.928  -1.936  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.578  -0.009  -3.013  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.252   1.225  -2.454  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.500   2.196  -3.165  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.287   0.380  -3.736  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.916  -0.524  -4.908  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.841  -1.990  -4.511  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.343  -2.856  -5.657  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       2.959  -2.493  -6.070  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.654  -0.669  -1.250  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.235  -0.500  -3.696  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.479   0.357  -3.024  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.394   1.387  -4.106  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.952  -0.220  -5.287  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.659  -0.408  -5.685  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.828  -2.323  -4.226  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.170  -2.095  -3.670  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       5.005  -2.730  -6.500  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.357  -3.889  -5.342  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.929  -1.510  -6.407  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.306  -2.591  -5.267  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.639  -3.120  -6.836  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.540   1.178  -1.158  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.102   2.322  -0.468  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.266   1.900   0.416  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.251   2.617   0.552  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.040   3.049   0.393  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.794   3.350  -0.416  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.675   2.248   1.638  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.372   0.352  -0.660  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.467   3.007  -1.220  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.459   3.982   0.710  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.331   2.413  -0.701  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.062   3.906  -1.302  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.103   3.927   0.180  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.484   1.220   1.359  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.790   2.669   2.092  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.494   2.284   2.342  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.152   0.728   1.009  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.191   0.220   1.886  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.435  -0.187   1.099  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.534   0.251   1.431  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.652  -0.937   2.701  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.340   0.186   0.862  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.464   1.015   2.566  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.943  -1.485   2.096  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.159  -0.560   3.586  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.463  -1.589   2.987  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.303  -0.992   0.020  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.458  -1.441  -0.744  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.061  -0.301  -1.547  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.236  -0.335  -1.912  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.907  -2.522  -1.683  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.508  -2.772  -1.232  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.059  -1.513  -0.556  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.209  -1.865  -0.099  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.932  -2.160  -2.700  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.510  -3.413  -1.601  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.883  -2.977  -2.085  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.486  -3.600  -0.540  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.649  -0.823  -1.279  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.338  -1.726   0.213  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.252   0.720  -1.811  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.729   1.861  -2.577  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.582   2.771  -1.694  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.671   3.167  -2.080  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.585   2.658  -3.260  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.626   1.702  -3.928  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.845   3.569  -2.296  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.326   0.696  -1.488  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.356   1.464  -3.358  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.023   3.271  -4.030  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.262   1.009  -3.188  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.136   1.161  -4.712  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.797   2.253  -4.346  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.466   2.987  -1.470  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.023   4.044  -2.809  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.522   4.325  -1.924  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.109   3.051  -0.481  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.859   3.874   0.467  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.082   3.127   0.938  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.085   3.709   1.342  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.977   4.267   1.662  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.779   5.015   2.716  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.833   5.127   1.169  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.230   2.700  -0.218  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.177   4.765  -0.040  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.571   3.360   2.102  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.681   4.464   2.930  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.192   5.109   3.616  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.035   5.996   2.347  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.632   4.880   0.137  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.104   6.169   1.246  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.953   4.937   1.763  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.002   1.831   0.828  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.127   0.972   1.089  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.156   1.090  -0.031  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.181   0.418  -0.031  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.613  -0.433   1.246  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.142   1.428   0.572  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.576   1.280   2.020  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.621  -0.370   1.680  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.267  -0.991   1.902  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.559  -0.915   0.282  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.850   1.955  -0.989  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.767   2.283  -2.065  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.993   3.794  -2.133  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.918   4.268  -2.794  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.221   1.764  -3.388  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.962   2.379  -0.980  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.707   1.793  -1.860  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.243   2.197  -3.573  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.136   0.688  -3.347  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.893   2.040  -4.187  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.128   4.551  -1.465  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.262   5.998  -1.400  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.019   6.423  -0.153  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.713   7.439  -0.147  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.879   6.647  -1.415  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.250   6.666  -2.761  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.287   5.745  -3.055  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.623   7.582  -3.728  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.690   5.712  -4.277  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      15.025   7.564  -4.974  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.052   6.622  -5.250  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.364   4.129  -1.022  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.808   6.321  -2.268  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.226   6.077  -0.779  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.940   7.651  -1.049  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.995   5.030  -2.300  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.384   8.314  -3.505  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.947   4.971  -4.469  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.316   8.280  -5.726  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.580   6.597  -6.221  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.883   5.637   0.900  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.434   5.994   2.191  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.570   5.065   2.606  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.620   5.527   3.053  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.332   5.976   3.233  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.387   4.794   0.809  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.811   7.003   2.122  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.783   5.048   3.150  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.663   6.808   3.066  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      17.766   6.052   4.218  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.367   3.760   2.475  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.351   2.803   2.956  1.00  0.00           C  
ATOM    454  C   ARG A  30      20.395   1.544   2.095  1.00  0.00           C  
ATOM    455  O   ARG A  30      20.073   0.452   2.602  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.066   2.471   4.427  1.00  0.00           C  
ATOM    457  CG  ARG A  30      18.586   2.460   4.806  1.00  0.00           C  
ATOM    458  CD  ARG A  30      17.867   1.216   4.315  1.00  0.00           C  
ATOM    459  NE  ARG A  30      16.425   1.305   4.528  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      15.626   0.250   4.680  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      16.127  -0.980   4.648  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      14.323   0.425   4.865  1.00  0.00           N  
ATOM    463  OXT ARG A  30      20.763   1.659   0.911  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.550   3.433   2.050  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.317   3.281   2.898  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.478   1.500   4.652  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      20.558   3.207   5.036  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      18.504   2.506   5.880  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      18.115   3.330   4.372  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      18.061   1.096   3.261  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.248   0.360   4.851  1.00  0.00           H  
ATOM    472  HE  ARG A  30      16.029   2.207   4.557  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      17.111  -1.124   4.511  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      15.521  -1.775   4.756  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      13.934   1.352   4.891  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      13.721  -0.369   4.975  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -22.356   9.127   1.009  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.978   9.642   0.816  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.960   8.771   1.547  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.787   9.132   1.655  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -20.862  11.085   1.318  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -21.124  11.237   2.808  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -20.806  12.641   3.303  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -19.322  12.962   3.190  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.987  14.261   3.833  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -23.037   9.725   0.500  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -22.601   9.123   2.018  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.427   8.156   0.643  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.756   9.619  -0.240  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -19.866  11.446   1.111  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -21.575  11.697   0.786  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -22.165  11.028   3.002  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -20.509  10.528   3.344  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -21.361  13.352   2.710  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -21.106  12.722   4.337  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -18.759  12.176   3.671  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -19.056  13.008   2.145  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.969  14.456   3.739  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -19.230  14.233   4.844  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -19.518  15.031   3.386  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.402   7.629   2.052  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.530   6.740   2.790  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.023   5.622   1.890  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.802   4.962   1.199  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.254   6.127   4.007  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -20.638   7.221   5.008  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -19.375   5.079   4.666  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -21.431   6.709   6.191  1.00  0.00           C  
ATOM     33  H   ILE A   2     -21.331   7.362   1.914  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.688   7.315   3.146  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.150   5.640   3.656  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -19.739   7.682   5.388  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -21.234   7.966   4.505  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.023   4.395   3.909  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -19.948   4.538   5.405  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -18.530   5.558   5.141  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.360   6.282   5.843  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -21.641   7.525   6.866  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -20.860   5.952   6.708  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.719   5.426   1.889  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.109   4.345   1.137  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.495   3.343   2.102  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.805   3.725   3.047  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.040   4.906   0.193  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.463   3.875  -0.767  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.422   2.681  -0.483  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.988   4.339  -1.910  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.143   6.025   2.411  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.877   3.856   0.560  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.478   5.694  -0.391  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.232   5.312   0.785  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -15.032   5.307  -2.075  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.603   3.700  -2.544  1.00  0.00           H  
ATOM     58  N   LYS A   4     -16.781   2.071   1.888  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.206   1.009   2.702  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.247   0.155   1.887  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.251  -0.332   2.410  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.300   0.128   3.311  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.147   0.840   4.354  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.278   1.442   5.447  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.111   2.014   6.584  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -18.965   0.980   7.230  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.394   1.840   1.162  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.651   1.477   3.501  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.951  -0.214   2.521  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.836  -0.727   3.779  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.704   1.631   3.873  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.830   0.131   4.796  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -16.625   0.676   5.840  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.684   2.235   5.013  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -17.445   2.430   7.325  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.744   2.796   6.191  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.652   0.604   6.547  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.485   1.394   8.031  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.377   0.195   7.581  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.543  -0.013   0.604  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.713  -0.829  -0.278  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.292  -0.284  -0.335  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.322  -1.031  -0.210  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.312  -0.861  -1.682  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.610  -1.814  -2.638  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.534  -3.232  -2.105  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -15.450  -4.030  -2.297  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -13.429  -3.565  -1.453  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.340   0.424   0.236  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.690  -1.833   0.119  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.350  -1.150  -1.615  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.251   0.133  -2.095  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -15.149  -1.827  -3.573  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.606  -1.457  -2.808  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.723  -2.888  -1.350  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -13.357  -4.480  -1.102  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.187   1.029  -0.497  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.904   1.729  -0.542  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.062   1.391   0.674  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.838   1.291   0.608  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.173   3.214  -0.577  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.027   4.057  -0.075  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.316   5.521  -0.270  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -10.180   6.388   0.245  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.538   7.830   0.250  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.015   1.560  -0.560  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.376   1.454  -1.438  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.392   3.507  -1.593  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.036   3.408   0.036  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -10.889   3.862   0.974  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.130   3.795  -0.612  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -11.450   5.694  -1.324  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -12.223   5.774   0.259  1.00  0.00           H  
ATOM    114  HE2 LYS A   6      -9.942   6.082   1.253  1.00  0.00           H  
ATOM    115  HE3 LYS A   6      -9.316   6.240  -0.388  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.744   8.393   0.615  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.367   7.990   0.859  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -10.761   8.149  -0.713  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.753   1.197   1.775  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.133   0.936   3.054  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.328  -0.360   3.029  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.294  -0.468   3.689  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.189   0.930   4.163  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.510   2.374   4.561  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.702   0.154   5.371  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -12.767   3.328   3.415  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.731   1.236   1.726  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.472   1.752   3.272  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.082   0.457   3.787  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.385   2.361   5.147  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -11.694   2.769   5.147  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.099  -0.674   5.035  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.550  -0.219   5.927  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.110   0.800   6.002  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -13.570   2.946   2.802  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -11.873   3.421   2.818  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -13.041   4.295   3.804  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.766  -1.327   2.224  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.017  -2.574   2.094  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.984  -2.414   1.012  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.973  -3.099   1.013  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.883  -3.789   1.750  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.158  -3.945   2.562  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.283  -3.125   1.966  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.646  -3.543   2.499  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.956  -4.964   2.196  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.578  -1.183   1.685  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.508  -2.752   3.024  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.152  -3.725   0.710  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.287  -4.680   1.893  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.447  -4.985   2.569  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.973  -3.610   3.572  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.126  -2.088   2.219  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.260  -3.241   0.889  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.660  -3.402   3.568  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.400  -2.915   2.046  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -14.921  -5.130   1.170  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.907  -5.204   2.541  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.266  -5.588   2.661  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.242  -1.506   0.085  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.300  -1.249  -0.986  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.988  -0.772  -0.398  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.943  -1.401  -0.574  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.814  -0.182  -1.958  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.842  -0.685  -2.947  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.514  -1.059  -4.075  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -11.086  -0.722  -2.523  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.078  -1.000   0.128  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.150  -2.179  -1.505  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.265   0.616  -1.389  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.977   0.215  -2.512  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.262  -0.453  -1.600  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.787  -0.973  -3.151  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.066   0.332   0.333  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -5.896   0.899   0.959  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.328  -0.001   2.028  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.138   0.050   2.311  1.00  0.00           O  
ATOM    178  H   GLY A  10      -7.940   0.772   0.444  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.140   1.057   0.206  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.157   1.847   1.402  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.177  -0.834   2.614  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.735  -1.787   3.619  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.030  -2.970   2.965  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.160  -3.600   3.563  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.917  -2.263   4.449  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.124  -0.803   2.365  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.040  -1.284   4.276  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.524  -1.411   4.734  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.558  -2.762   5.336  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.513  -2.950   3.866  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.405  -3.259   1.726  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.845  -4.382   0.998  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.527  -3.994   0.342  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.563  -4.760   0.355  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.870  -4.915  -0.008  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -5.280  -5.675  -1.176  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.978  -4.722  -2.303  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.769  -5.442  -3.624  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -6.021  -6.080  -4.114  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.081  -2.693   1.281  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.643  -5.157   1.704  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.547  -5.576   0.512  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.439  -4.077  -0.399  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.361  -6.150  -0.859  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.986  -6.419  -1.514  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.805  -4.045  -2.389  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -4.089  -4.164  -2.055  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -4.428  -4.730  -4.360  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.017  -6.205  -3.487  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -5.862  -6.515  -5.044  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -6.777  -5.371  -4.202  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -6.332  -6.818  -3.450  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.471  -2.793  -0.206  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.257  -2.302  -0.800  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.389  -1.671   0.263  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.300  -1.248  -0.014  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.545  -1.278  -1.883  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.289  -0.077  -1.343  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.750   1.228  -1.883  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.539   2.393  -1.318  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -2.910   3.702  -1.630  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.261  -2.222  -0.208  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.733  -3.141  -1.232  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.606  -0.950  -2.310  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.146  -1.736  -2.654  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.329  -0.164  -1.608  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.197  -0.073  -0.266  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.711   1.329  -1.594  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.835   1.229  -2.959  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.533   2.373  -1.739  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.601   2.270  -0.244  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.504   4.479  -1.278  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.791   3.809  -2.658  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -1.975   3.766  -1.178  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.874  -1.589   1.486  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.015  -1.156   2.582  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.055  -2.202   2.792  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.111  -1.946   3.360  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.813  -0.957   3.857  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.813  -1.810   1.656  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.548  -0.219   2.300  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.255  -1.898   4.148  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.593  -0.230   3.686  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.159  -0.607   4.642  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.261  -3.393   2.324  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.657  -4.509   2.326  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.425  -4.536   1.014  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.600  -4.896   0.968  1.00  0.00           O  
ATOM    249  CB  LEU A  15      -0.147  -5.791   2.481  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.353  -5.657   3.401  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.308  -6.820   3.208  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.912  -5.561   4.853  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.167  -3.530   1.977  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.339  -4.398   3.150  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.490  -6.103   1.505  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.499  -6.550   2.879  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.874  -4.743   3.148  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.744  -6.764   2.221  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -3.090  -6.772   3.951  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.769  -7.750   3.311  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.267  -4.704   4.977  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.376  -6.457   5.125  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.781  -5.453   5.485  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.735  -4.143  -0.052  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.324  -4.129  -1.372  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.263  -2.968  -1.556  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.433  -3.138  -1.892  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.193  -3.848   0.062  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.861  -5.050  -1.535  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.528  -4.044  -2.100  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.744  -1.784  -1.298  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.485  -0.552  -1.510  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.605  -0.419  -0.501  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.595   0.259  -0.743  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.560   0.677  -1.442  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.321   1.154  -0.017  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       2.078   1.793  -2.319  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.812  -1.735  -0.941  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.917  -0.596  -2.495  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.621   0.369  -1.827  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.598   0.501   0.456  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.939   2.164  -0.034  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.248   1.128   0.536  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       3.087   2.013  -2.040  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       1.467   2.673  -2.184  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       2.048   1.486  -3.353  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.447  -1.081   0.628  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.511  -1.134   1.626  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.768  -1.764   1.031  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.888  -1.424   1.405  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.066  -1.904   2.855  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.584  -1.520   0.799  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.736  -0.118   1.920  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.865  -2.929   2.584  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.169  -1.456   3.256  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.847  -1.875   3.599  1.00  0.00           H  
ATOM    297  N   SER A  19       5.570  -2.644   0.062  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.669  -3.305  -0.607  1.00  0.00           C  
ATOM    299  C   SER A  19       7.055  -2.495  -1.830  1.00  0.00           C  
ATOM    300  O   SER A  19       7.881  -2.905  -2.642  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.249  -4.710  -1.016  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.742  -5.432   0.098  1.00  0.00           O  
ATOM    303  H   SER A  19       4.656  -2.832  -0.237  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.505  -3.356   0.074  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.478  -4.636  -1.769  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.100  -5.239  -1.418  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.965  -4.958   0.911  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.435  -1.333  -1.955  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.700  -0.436  -3.051  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.323   0.835  -2.514  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.518   1.811  -3.233  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.413  -0.117  -3.812  1.00  0.00           C  
ATOM    313  CG  LYS A  20       5.094  -1.094  -4.940  1.00  0.00           C  
ATOM    314  CD  LYS A  20       5.053  -2.540  -4.464  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.767  -3.497  -5.608  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       5.864  -3.510  -6.613  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.778  -1.063  -1.275  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.385  -0.923  -3.706  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.593  -0.125  -3.114  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.499   0.872  -4.235  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.132  -0.840  -5.357  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.851  -0.998  -5.704  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       6.012  -2.790  -4.035  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.284  -2.646  -3.713  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.647  -4.492  -5.206  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.850  -3.194  -6.093  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       5.616  -4.133  -7.407  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       6.743  -3.855  -6.181  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       6.027  -2.550  -6.979  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.627   0.804  -1.225  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.167   1.955  -0.534  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.357   1.539   0.318  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.348   2.251   0.418  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.102   2.640   0.359  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.852   2.954  -0.437  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.757   1.787   1.574  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.493  -0.024  -0.729  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.498   2.663  -1.280  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.513   3.569   0.708  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.392   2.023  -0.746  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.112   3.536  -1.308  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.160   3.508   0.178  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.639   0.753   1.268  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.835   2.141   2.012  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.552   1.856   2.303  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.263   0.361   0.911  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.332  -0.159   1.739  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.596  -0.435   0.916  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.683  -0.022   1.316  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.861  -1.406   2.461  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.444  -0.176   0.796  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.568   0.591   2.482  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.198  -1.956   1.808  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.335  -1.127   3.362  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.711  -2.022   2.713  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.493  -1.107  -0.255  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.660  -1.398  -1.071  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.162  -0.158  -1.795  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.306  -0.108  -2.242  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.179  -2.446  -2.083  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.776  -2.772  -1.704  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.274  -1.623  -0.881  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.456  -1.810  -0.474  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.230  -2.033  -3.079  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.813  -3.318  -2.022  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.174  -2.877  -2.594  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.754  -3.684  -1.127  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.818  -0.876  -1.513  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.574  -1.964  -0.138  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.302   0.849  -1.909  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.696   2.081  -2.577  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.475   2.973  -1.617  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.522   3.500  -1.967  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.499   2.844  -3.206  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.617   1.886  -3.974  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.689   3.621  -2.182  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.396   0.755  -1.538  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.357   1.795  -3.381  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.900   3.552  -3.913  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.394   1.038  -3.347  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.130   1.553  -4.862  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.698   2.382  -4.252  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.402   2.962  -1.378  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.803   4.021  -2.653  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.285   4.432  -1.790  1.00  0.00           H  
ATOM    386  N   VAL A  25      12.992   3.094  -0.382  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.690   3.857   0.652  1.00  0.00           C  
ATOM    388  C   VAL A  25      14.978   3.171   1.016  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.923   3.781   1.485  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.813   4.025   1.902  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.551   4.772   3.003  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.551   4.764   1.518  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.135   2.664  -0.158  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.925   4.828   0.256  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.544   3.039   2.266  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.509   4.307   3.168  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      12.971   4.739   3.914  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.696   5.801   2.707  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.473   4.769   0.440  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.598   5.780   1.885  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.693   4.263   1.942  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.020   1.901   0.748  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.225   1.138   0.926  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.254   1.510  -0.133  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.420   1.140  -0.043  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.865  -0.316   0.877  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.208   1.452   0.427  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.625   1.361   1.905  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.869  -0.414   1.279  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.562  -0.888   1.473  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.883  -0.665  -0.144  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.798   2.265  -1.126  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.666   2.788  -2.168  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.863   4.291  -1.978  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.803   4.882  -2.510  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.077   2.495  -3.542  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.834   2.481  -1.156  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.623   2.292  -2.091  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.086   2.930  -3.611  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.011   1.426  -3.687  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.711   2.921  -4.305  1.00  0.00           H  
ATOM    422  N   PHE A  28      16.957   4.904  -1.225  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.034   6.325  -0.928  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.816   6.572   0.355  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.698   7.430   0.406  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.626   6.905  -0.819  1.00  0.00           C  
ATOM    427  CG  PHE A  28      14.966   7.098  -2.138  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.008   6.207  -2.542  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.310   8.142  -2.977  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.391   6.335  -3.750  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.688   8.287  -4.203  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.725   7.375  -4.592  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.204   4.388  -0.868  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.542   6.803  -1.743  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.012   6.220  -0.263  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.656   7.848  -0.309  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.739   5.391  -1.887  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.063   8.850  -2.667  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.652   5.615  -4.034  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.957   9.104  -4.855  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.238   7.476  -5.549  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.501   5.802   1.380  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.175   5.902   2.659  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.556   5.268   2.575  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.546   5.870   2.984  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.341   5.230   3.735  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.784   5.136   1.274  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.277   6.947   2.907  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.946   4.300   3.347  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.525   5.878   4.018  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      17.958   5.028   4.597  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.620   4.053   2.037  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.897   3.371   1.870  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.384   3.510   0.435  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.061   4.514   0.137  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.796   1.890   2.254  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.382   1.655   3.697  1.00  0.00           C  
ATOM    458  CD  ARG A  30      18.897   1.360   3.813  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.554   0.077   3.202  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.913  -0.907   3.834  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      17.543  -0.761   5.102  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.660  -2.046   3.203  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.084   2.623  -0.393  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.795   3.612   1.735  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.609   3.853   2.522  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.070   1.414   1.611  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.758   1.426   2.098  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.936   0.816   4.087  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      20.611   2.540   4.275  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      18.625   1.339   4.856  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.346   2.145   3.313  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.826  -0.061   2.265  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      17.745   0.089   5.593  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.056  -1.501   5.575  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.949  -2.171   2.248  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      17.181  -2.789   3.677  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -19.556  10.229  -1.692  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -18.242   9.784  -1.177  1.00  0.00           C  
ATOM      3  C   LYS A   1     -18.406   8.712  -0.107  1.00  0.00           C  
ATOM      4  O   LYS A   1     -17.977   8.884   1.034  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -17.460  10.972  -0.609  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -16.869  11.885  -1.673  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.808  11.166  -2.488  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.128  12.099  -3.476  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.058  11.407  -4.240  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.072   9.429  -2.103  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -19.427  10.955  -2.426  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -20.124  10.634  -0.922  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -17.686   9.361  -2.001  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.122  11.559   0.009  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -16.652  10.595   0.000  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.659  12.211  -2.334  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.423  12.742  -1.191  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.064  10.765  -1.818  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.274  10.359  -3.034  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.868  12.474  -4.168  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.694  12.925  -2.932  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.341  11.025  -3.590  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.596  12.071  -4.892  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.462  10.623  -4.793  1.00  0.00           H  
ATOM     25  N   ILE A   2     -19.027   7.603  -0.481  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.203   6.485   0.422  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.874   5.177  -0.287  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.514   4.821  -1.281  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.641   6.402   0.967  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -20.958   7.607   1.860  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.809   5.099   1.727  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -22.390   7.647   2.346  1.00  0.00           C  
ATOM     33  H   ILE A   2     -19.365   7.524  -1.396  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.529   6.616   1.254  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.322   6.392   0.128  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -20.316   7.583   2.727  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.771   8.517   1.306  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -20.306   4.311   1.177  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.860   4.866   1.819  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -20.370   5.191   2.709  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.533   8.509   2.980  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -22.604   6.747   2.904  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -23.056   7.710   1.498  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.879   4.471   0.226  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.470   3.192  -0.335  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.590   2.437   0.650  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.514   2.902   1.022  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.719   3.415  -1.640  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.145   2.141  -2.229  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.691   1.052  -2.049  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.037   2.269  -2.938  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.391   4.827   1.005  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.360   2.613  -0.530  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.395   3.847  -2.362  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.913   4.101  -1.455  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.653   3.170  -3.040  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.645   1.465  -3.345  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.045   1.265   1.054  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.346   0.486   2.064  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.392  -0.503   1.420  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.483  -1.016   2.070  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.340  -0.251   2.964  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.277   0.676   3.719  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.511   1.635   4.617  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.448   2.526   5.414  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.303   3.369   4.534  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.862   0.904   0.645  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.768   1.174   2.668  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.938  -0.913   2.354  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.791  -0.838   3.685  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.849   1.251   3.007  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -18.944   0.083   4.325  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -16.903   1.063   5.302  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.876   2.256   4.003  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.084   1.904   6.026  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -17.856   3.168   6.048  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.709   3.951   3.910  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.897   4.000   5.110  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -19.919   2.770   3.951  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.599  -0.762   0.138  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.718  -1.635  -0.615  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.315  -1.043  -0.647  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.324  -1.747  -0.458  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.248  -1.821  -2.032  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.440  -2.791  -2.875  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.264  -4.147  -2.221  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -15.098  -4.585  -1.425  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -13.182  -4.826  -2.554  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.372  -0.356  -0.314  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.687  -2.591  -0.116  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.264  -2.180  -1.981  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.238  -0.861  -2.520  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.940  -2.928  -3.822  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.466  -2.361  -3.044  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.561  -4.423  -3.199  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -13.043  -5.707  -2.148  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.254   0.264  -0.863  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.001   1.012  -0.857  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.192   0.750   0.409  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.962   0.701   0.366  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.304   2.488  -0.986  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.194   3.384  -0.477  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.457   4.829  -0.831  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -12.657   5.378  -0.079  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -12.932   6.793  -0.433  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.089   0.751  -1.033  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.419   0.713  -1.712  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.476   2.718  -2.029  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.197   2.695  -0.434  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.136   3.288   0.594  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.259   3.073  -0.916  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -10.585   5.419  -0.587  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -11.651   4.883  -1.890  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -13.524   4.781  -0.323  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -12.463   5.311   0.981  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -12.111   7.386  -0.201  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -13.754   7.140   0.097  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -13.130   6.876  -1.450  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.882   0.576   1.528  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.214   0.274   2.787  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.362  -0.993   2.680  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.253  -1.037   3.208  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.196   0.167   3.970  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -12.653   1.567   4.367  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.543  -0.526   5.156  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -13.973   1.968   3.782  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.859   0.666   1.506  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.561   1.100   3.001  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.050  -0.413   3.660  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -12.724   1.628   5.435  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -11.925   2.279   4.021  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -10.927  -1.334   4.795  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.307  -0.918   5.811  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -10.932   0.182   5.696  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -13.926   1.864   2.709  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.186   2.995   4.037  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -14.748   1.329   4.176  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.841  -2.003   1.955  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.055  -3.226   1.798  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.949  -2.972   0.816  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.872  -3.539   0.929  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.853  -4.429   1.292  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.132  -4.745   2.051  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.250  -3.810   1.651  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.620  -4.410   1.921  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.892  -5.602   1.071  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.707  -1.909   1.493  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.614  -3.464   2.749  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.103  -4.253   0.261  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.214  -5.299   1.341  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.428  -5.759   1.833  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.946  -4.639   3.111  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.158  -2.897   2.220  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.151  -3.591   0.593  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.668  -4.703   2.958  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.370  -3.660   1.726  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.811  -6.018   1.323  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -14.154  -6.321   1.207  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.913  -5.328   0.065  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.227  -2.116  -0.156  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.239  -1.783  -1.160  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.016  -1.184  -0.495  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.903  -1.688  -0.640  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.784  -0.783  -2.182  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.759  -1.384  -3.166  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -9.385  -1.791  -4.269  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -11.010  -1.478  -2.761  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.112  -1.701  -0.191  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.973  -2.699  -1.652  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.288   0.012  -1.656  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.957  -0.366  -2.736  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -11.221  -1.183  -1.853  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.684  -1.790  -3.394  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.249  -0.115   0.260  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.178   0.557   0.959  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.518  -0.331   1.982  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.308  -0.284   2.152  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.171   0.222   0.342  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.435   0.868   0.242  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.575   1.429   1.458  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.310  -1.163   2.640  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.785  -2.081   3.637  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.967  -3.195   2.986  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.007  -3.699   3.571  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.922  -2.664   4.458  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.274  -1.155   2.455  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.144  -1.520   4.301  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.591  -1.869   4.764  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.520  -3.153   5.334  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.466  -3.382   3.863  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.338  -3.561   1.763  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.660  -4.626   1.043  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.372  -4.119   0.405  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.350  -4.810   0.401  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.617  -5.248   0.019  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.941  -5.995  -1.112  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.642  -5.048  -2.245  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.260  -5.783  -3.518  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.085  -4.855  -4.665  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.094  -3.094   1.326  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.402  -5.381   1.751  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.265  -5.941   0.534  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.225  -4.460  -0.411  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.014  -6.419  -0.751  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.594  -6.779  -1.464  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.518  -4.456  -2.417  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.829  -4.401  -1.948  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.332  -6.308  -3.349  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -5.037  -6.494  -3.755  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -3.338  -4.164  -4.460  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -4.970  -4.342  -4.848  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -3.826  -5.387  -5.520  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.408  -2.904  -0.108  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.241  -2.311  -0.709  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.418  -1.613   0.349  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.348  -1.144   0.076  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.630  -1.305  -1.775  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.378  -0.126  -1.187  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.664   1.189  -1.420  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.421   2.322  -0.756  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.655   2.673  -1.506  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.237  -2.391  -0.082  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.652  -3.098  -1.156  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.732  -0.951  -2.261  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.264  -1.787  -2.502  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.355  -0.080  -1.623  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.473  -0.281  -0.122  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.670   1.134  -0.999  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.603   1.379  -2.482  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.698   2.003   0.241  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.780   3.188  -0.696  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -5.190   3.404  -0.993  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -5.258   1.835  -1.623  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -4.408   3.039  -2.448  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.921  -1.521   1.558  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.099  -1.015   2.649  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.039  -1.984   2.884  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.083  -1.640   3.435  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.915  -0.835   3.916  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.856  -1.769   1.717  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.690  -0.058   2.346  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.299  -1.794   4.231  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.738  -0.161   3.724  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.287  -0.425   4.694  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.199  -3.207   2.451  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.794  -4.258   2.463  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.536  -4.273   1.134  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.735  -4.543   1.075  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.085  -5.587   2.669  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.096  -5.522   3.633  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.985  -6.741   3.468  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.612  -5.408   5.070  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.100  -3.416   2.122  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.484  -4.080   3.271  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.271  -5.937   1.712  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.794  -6.293   3.053  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.678  -4.640   3.401  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.391  -6.757   2.467  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.793  -6.694   4.183  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.406  -7.636   3.637  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.024  -4.508   5.182  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.003  -6.267   5.314  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.463  -5.370   5.734  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.797  -3.968   0.072  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.348  -3.970  -1.267  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.214  -2.764  -1.536  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.357  -2.883  -1.970  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.143  -3.734   0.203  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.934  -4.866  -1.410  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.526  -3.964  -1.971  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.659  -1.600  -1.257  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.326  -0.330  -1.513  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.467  -0.130  -0.540  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.408   0.607  -0.807  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.338   0.850  -1.420  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.164   1.345   0.010  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.747   1.982  -2.352  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.749  -1.593  -0.851  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.728  -0.361  -2.510  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.384   0.477  -1.739  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.638   0.592   0.582  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.593   2.262   0.009  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.133   1.522   0.451  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.767   1.620  -3.369  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.728   2.339  -2.077  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.035   2.790  -2.272  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.377  -0.802   0.590  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.477  -0.821   1.545  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.721  -1.418   0.895  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.846  -1.051   1.218  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.100  -1.602   2.793  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.541  -1.276   0.789  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.687   0.201   1.831  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.920  -2.633   2.530  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.205  -1.180   3.225  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.906  -1.549   3.509  1.00  0.00           H  
ATOM    297  N   SER A  19       5.504  -2.295  -0.075  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.588  -2.923  -0.800  1.00  0.00           C  
ATOM    299  C   SER A  19       6.942  -2.058  -1.996  1.00  0.00           C  
ATOM    300  O   SER A  19       7.771  -2.415  -2.832  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.161  -4.306  -1.268  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.575  -5.051  -0.211  1.00  0.00           O  
ATOM    303  H   SER A  19       4.584  -2.503  -0.337  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.442  -3.004  -0.146  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.438  -4.192  -2.058  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.023  -4.841  -1.640  1.00  0.00           H  
ATOM    307  HG  SER A  19       5.974  -4.790   0.629  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.293  -0.909  -2.070  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.520   0.027  -3.136  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.173   1.276  -2.575  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.397   2.253  -3.288  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.206   0.386  -3.839  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.826  -0.538  -4.993  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.723  -1.997  -4.569  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.164  -2.860  -5.687  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       4.058  -4.290  -5.290  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.648  -0.672  -1.365  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.177  -0.439  -3.834  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.411   0.359  -3.112  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.287   1.389  -4.224  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.870  -0.226  -5.387  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.576  -0.452  -5.764  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.709  -2.354  -4.313  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.077  -2.072  -3.706  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.183  -2.496  -5.948  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.816  -2.781  -6.544  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       4.995  -4.664  -5.036  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.677  -4.852  -6.080  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       3.420  -4.392  -4.474  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.474   1.229  -1.280  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.002   2.384  -0.574  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.165   1.979   0.322  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.134   2.714   0.478  1.00  0.00           O  
ATOM    334  CB  VAL A  21       6.913   3.077   0.285  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.663   3.341  -0.528  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.569   2.263   1.527  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.348   0.392  -0.792  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.357   3.088  -1.313  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.302   4.022   0.608  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.218   2.394  -0.801  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       5.923   3.889  -1.420  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       4.963   3.914   0.059  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.423   1.227   1.248  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.663   2.647   1.972  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.378   2.332   2.238  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.069   0.799   0.897  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.106   0.306   1.780  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.374  -0.066   1.007  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.463   0.375   1.372  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.580  -0.869   2.578  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.273   0.241   0.733  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.349   1.099   2.474  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.920  -1.448   1.948  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.037  -0.509   3.438  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.404  -1.485   2.901  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.274  -0.848  -0.089  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.448  -1.258  -0.848  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.040  -0.092  -1.620  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.205  -0.119  -2.019  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.930  -2.328  -1.817  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.528  -2.607  -1.400  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.049  -1.379  -0.692  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.200  -1.684  -0.203  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.970  -1.946  -2.826  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.546  -3.213  -1.740  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.920  -2.789  -2.271  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.501  -3.458  -0.735  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.632  -0.675  -1.398  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.324  -1.629   0.063  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.233   0.943  -1.832  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.716   2.121  -2.534  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.576   2.969  -1.596  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.665   3.388  -1.962  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.579   2.962  -3.175  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.622   2.053  -3.914  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.834   3.816  -2.166  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.304   0.903  -1.513  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.345   1.764  -3.335  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.026   3.621  -3.901  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.287   1.282  -3.241  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.125   1.605  -4.758  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.772   2.626  -4.258  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.450   3.187  -1.378  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.015   4.321  -2.657  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.509   4.547  -1.747  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.111   3.163  -0.362  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.870   3.905   0.642  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.089   3.122   1.050  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.099   3.671   1.466  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.000   4.217   1.874  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.807   4.914   2.961  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.834   5.081   1.447  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.231   2.800  -0.120  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.199   4.830   0.205  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.615   3.283   2.267  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.715   4.359   3.142  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.224   4.959   3.870  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.053   5.915   2.642  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.720   5.001   0.376  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.027   6.109   1.717  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.932   4.741   1.933  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.005   1.834   0.867  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.129   0.966   1.103  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.147   1.094  -0.026  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.176   0.422  -0.037  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.618  -0.437   1.251  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.151   1.448   0.574  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.593   1.264   2.031  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.630  -0.381   1.686  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.274  -1.000   1.901  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.563  -0.913   0.284  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.827   1.961  -0.978  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.742   2.321  -2.046  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.088   3.807  -1.952  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.115   4.256  -2.468  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.127   1.999  -3.404  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.930   2.370  -0.965  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.644   1.736  -1.927  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.197   2.545  -3.518  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.933   0.938  -3.468  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.812   2.288  -4.187  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.219   4.561  -1.286  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.423   5.987  -1.080  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.263   6.231   0.163  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.233   6.990   0.138  1.00  0.00           O  
ATOM    426  CB  PHE A  28      16.073   6.696  -0.963  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.407   6.924  -2.275  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.419   6.067  -2.678  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.766   7.972  -3.102  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.790   6.226  -3.876  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      15.134   8.149  -4.319  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.140   7.271  -4.707  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.409   4.146  -0.923  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.944   6.372  -1.936  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.408   6.079  -0.385  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      16.194   7.641  -0.471  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.136   5.249  -2.032  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.542   8.654  -2.791  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      13.027   5.533  -4.158  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.417   8.967  -4.962  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.643   7.400  -5.658  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.889   5.573   1.246  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.615   5.671   2.496  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.901   4.867   2.403  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.978   5.354   2.746  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.744   5.163   3.630  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.096   4.991   1.203  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.848   6.709   2.674  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.212   4.281   3.297  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.036   5.929   3.914  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.366   4.913   4.476  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.776   3.635   1.926  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.927   2.778   1.700  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.519   3.012   0.316  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.307   3.967   0.159  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.536   1.323   1.870  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.531   0.879   3.315  1.00  0.00           C  
ATOM    458  CD  ARG A  30      20.052  -0.543   3.427  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.617  -0.618   3.692  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.961  -1.747   3.955  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.588  -2.917   3.899  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      16.673  -1.701   4.270  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.198   2.242  -0.612  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.880   3.291   1.718  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.668   3.013   2.442  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      19.546   1.177   1.463  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.235   0.705   1.327  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.534   0.947   3.712  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.870   1.520   3.880  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      20.263  -1.028   2.489  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      20.590  -1.038   4.223  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.119   0.232   3.709  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      19.560  -2.958   3.655  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      18.090  -3.767   4.101  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.196  -0.817   4.313  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.168  -2.546   4.467  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -24.176   5.005  -3.462  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -22.940   5.816  -3.417  1.00  0.00           C  
ATOM      3  C   LYS A   1     -22.012   5.335  -2.308  1.00  0.00           C  
ATOM      4  O   LYS A   1     -21.376   6.138  -1.625  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -23.275   7.298  -3.202  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -24.097   7.919  -4.323  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -23.385   7.843  -5.667  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -22.078   8.626  -5.671  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -22.285  10.082  -5.450  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -24.665   5.045  -2.546  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -23.943   4.012  -3.671  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -24.812   5.360  -4.200  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -22.432   5.705  -4.362  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -23.832   7.396  -2.282  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -22.353   7.851  -3.112  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -25.038   7.393  -4.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -24.283   8.956  -4.082  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -23.171   6.810  -5.892  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -24.036   8.248  -6.427  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -21.443   8.243  -4.887  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -21.592   8.482  -6.625  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -21.375  10.583  -5.485  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -22.719  10.249  -4.521  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -22.909  10.472  -6.185  1.00  0.00           H  
ATOM     25  N   ILE A   2     -21.936   4.026  -2.122  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -21.072   3.452  -1.113  1.00  0.00           C  
ATOM     27  C   ILE A   2     -20.099   2.475  -1.757  1.00  0.00           C  
ATOM     28  O   ILE A   2     -20.501   1.609  -2.535  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -21.881   2.712  -0.025  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -22.790   3.688   0.731  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.937   2.005   0.930  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -23.674   3.021   1.765  1.00  0.00           C  
ATOM     33  H   ILE A   2     -22.465   3.423  -2.685  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -20.518   4.253  -0.646  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -22.491   1.964  -0.509  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -22.177   4.414   1.240  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -23.429   4.195   0.023  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -20.221   1.437   0.353  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.500   1.339   1.568  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -20.419   2.734   1.535  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -24.282   3.767   2.253  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -23.056   2.524   2.498  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -24.312   2.296   1.280  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.822   2.628  -1.454  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.812   1.717  -1.964  1.00  0.00           C  
ATOM     46  C   ASN A   3     -17.096   1.021  -0.822  1.00  0.00           C  
ATOM     47  O   ASN A   3     -16.472   1.663   0.021  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.808   2.463  -2.837  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.719   1.557  -3.380  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.919   0.354  -3.547  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.562   2.130  -3.667  1.00  0.00           N  
ATOM     52  H   ASN A   3     -18.548   3.374  -0.876  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.312   0.974  -2.565  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.330   2.904  -3.669  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -16.345   3.241  -2.250  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.471   3.098  -3.512  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -13.843   1.568  -4.033  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.204  -0.296  -0.797  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.565  -1.101   0.233  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.286  -1.727  -0.293  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.408  -2.111   0.478  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.508  -2.201   0.724  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.757  -1.682   1.412  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.407  -0.828   2.617  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.628  -0.540   3.474  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -20.207  -1.781   4.054  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.731  -0.739  -1.497  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.315  -0.449   1.063  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.814  -2.798  -0.123  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.975  -2.830   1.421  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.323  -1.085   0.713  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.353  -2.521   1.737  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.675  -1.348   3.214  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.993   0.107   2.270  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.337   0.119   4.276  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.374  -0.055   2.862  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.502  -2.263   4.648  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.509  -2.427   3.298  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -21.035  -1.548   4.642  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.183  -1.819  -1.611  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.017  -2.403  -2.254  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.768  -1.616  -1.878  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.699  -2.189  -1.660  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.205  -2.395  -3.764  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.180  -3.215  -4.528  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.155  -4.670  -4.105  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -13.906  -5.491  -4.627  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.276  -5.004  -3.174  1.00  0.00           N  
ATOM     89  H   GLN A   5     -15.917  -1.483  -2.170  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -13.914  -3.421  -1.910  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.188  -2.774  -3.999  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.134  -1.374  -4.100  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -13.413  -3.167  -5.580  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.205  -2.790  -4.357  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -11.692  -4.305  -2.812  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.239  -5.942  -2.890  1.00  0.00           H  
ATOM     97  N   LYS A   6     -12.927  -0.301  -1.796  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.855   0.589  -1.375  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.325   0.209  -0.002  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.113   0.207   0.222  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.354   2.023  -1.351  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.458   2.957  -0.564  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -11.828   4.401  -0.808  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -10.911   5.351  -0.054  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -9.505   5.267  -0.533  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.796   0.085  -2.036  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.053   0.516  -2.090  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.419   2.388  -2.365  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.337   2.039  -0.907  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.568   2.736   0.486  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.434   2.794  -0.860  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -11.746   4.596  -1.864  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -12.846   4.563  -0.486  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.267   6.360  -0.188  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.938   5.098   0.997  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.132   4.310  -0.376  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -8.910   5.946  -0.019  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.456   5.484  -1.549  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.236  -0.117   0.910  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.855  -0.493   2.263  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.851  -1.639   2.253  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.900  -1.643   3.036  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -13.068  -0.861   3.140  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.836   0.406   3.489  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.626  -1.570   4.408  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -15.028   0.647   2.617  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.185  -0.096   0.665  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.389   0.365   2.712  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.710  -1.524   2.581  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -14.165   0.352   4.507  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -13.182   1.249   3.375  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.842  -2.269   4.166  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -13.465  -2.100   4.836  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -12.257  -0.845   5.118  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.707   0.655   1.587  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -15.472   1.601   2.866  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.750  -0.139   2.769  1.00  0.00           H  
ATOM    138  N   LYS A   8     -11.027  -2.593   1.344  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.079  -3.693   1.270  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.871  -3.266   0.477  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.765  -3.663   0.791  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.650  -4.949   0.623  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.060  -5.315   1.045  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.067  -4.843   0.017  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.434  -5.475   0.229  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.371  -6.961   0.215  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.781  -2.540   0.710  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.762  -3.924   2.270  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.639  -4.808  -0.445  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.001  -5.779   0.865  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.132  -6.388   1.141  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -12.277  -4.848   1.994  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.166  -3.771   0.096  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.703  -5.098  -0.968  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.821  -5.149   1.183  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -15.095  -5.143  -0.557  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.332  -7.359   0.194  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -13.887  -7.309   1.067  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -13.853  -7.293  -0.623  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.085  -2.454  -0.548  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -7.990  -2.047  -1.412  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.926  -1.296  -0.632  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.751  -1.645  -0.691  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.468  -1.191  -2.585  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -8.821  -2.022  -3.798  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -7.964  -2.334  -4.625  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.086  -2.367  -3.931  1.00  0.00           N  
ATOM    168  H   ASN A   9      -9.991  -2.121  -0.723  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.557  -2.954  -1.799  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.342  -0.634  -2.286  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.685  -0.503  -2.861  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.726  -2.065  -3.247  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -10.331  -2.916  -4.702  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.345  -0.286   0.121  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.406   0.485   0.912  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.770  -0.342   2.003  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.622  -0.111   2.379  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.304  -0.064   0.142  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.627   0.860   0.264  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.924   1.319   1.361  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.512  -1.321   2.494  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.014  -2.215   3.523  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.115  -3.293   2.918  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.267  -3.869   3.597  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.180  -2.841   4.272  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.422  -1.446   2.153  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.436  -1.631   4.225  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.936  -2.088   4.454  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.832  -3.238   5.214  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.601  -3.640   3.679  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.302  -3.545   1.628  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.547  -4.554   0.915  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.267  -3.951   0.355  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.193  -4.539   0.461  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.438  -5.168  -0.176  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.712  -6.026  -1.189  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.133  -5.158  -2.275  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.564  -5.979  -3.420  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -2.498  -6.911  -2.965  1.00  0.00           N  
ATOM    200  H   LYS A  12      -5.984  -3.035   1.133  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.282  -5.324   1.606  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.190  -5.779   0.298  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -5.933  -4.366  -0.710  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.912  -6.558  -0.695  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.407  -6.727  -1.625  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -4.912  -4.519  -2.641  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.351  -4.550  -1.845  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -4.363  -6.553  -3.863  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.153  -5.308  -4.159  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -2.884  -7.591  -2.280  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -1.726  -6.384  -2.511  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -2.111  -7.436  -3.775  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.374  -2.763  -0.214  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.226  -2.079  -0.753  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.425  -1.469   0.371  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.337  -1.008   0.166  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.646  -0.985  -1.718  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.335   0.170  -1.015  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.450   1.398  -0.917  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.175   2.526  -0.208  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.250   3.114  -1.049  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.248  -2.334  -0.273  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.615  -2.801  -1.274  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.764  -0.615  -2.221  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.327  -1.397  -2.447  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.235   0.420  -1.542  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.586  -0.147  -0.014  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.559   1.147  -0.362  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.181   1.720  -1.911  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.619   2.129   0.696  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.462   3.296   0.047  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.674   3.931  -0.565  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.993   2.410  -1.227  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.864   3.429  -1.961  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.971  -1.442   1.562  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.183  -1.013   2.708  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.046  -1.996   2.914  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.966  -1.687   3.531  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.042  -0.922   3.957  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.910  -1.698   1.672  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.769  -0.037   2.484  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.423  -1.904   4.196  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.867  -0.248   3.780  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.446  -0.556   4.780  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.254  -3.186   2.387  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.751  -4.224   2.369  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.463  -4.225   1.019  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.651  -4.537   0.915  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.053  -5.552   2.594  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.075  -5.485   3.616  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.959  -6.716   3.517  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.517  -5.334   5.024  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.138  -3.383   2.012  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.462  -4.043   3.161  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.352  -5.893   1.652  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.777  -6.261   2.937  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.680  -4.615   3.398  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.435  -6.732   2.548  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.711  -6.683   4.290  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.356  -7.603   3.635  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.053  -4.420   5.088  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.124  -6.174   5.248  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.331  -5.303   5.733  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.710  -3.863  -0.014  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.240  -3.807  -1.359  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.160  -2.631  -1.545  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.305  -2.773  -1.970  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.226  -3.621   0.144  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.776  -4.720  -1.570  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.411  -3.707  -2.049  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.655  -1.470  -1.186  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.375  -0.218  -1.346  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.494  -0.123  -0.333  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.474   0.575  -0.539  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.430   0.994  -1.208  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.235   1.417   0.243  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.902   2.158  -2.066  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.744  -1.454  -0.782  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.802  -0.206  -2.331  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.473   0.675  -1.572  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.613   0.682   0.743  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.751   2.383   0.275  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.193   1.474   0.737  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.918   1.857  -3.104  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.895   2.453  -1.761  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.225   2.991  -1.944  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.337  -0.844   0.758  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.394  -0.956   1.756  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.663  -1.519   1.125  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.777  -1.209   1.543  1.00  0.00           O  
ATOM    291  CB  ALA A  18       3.950  -1.832   2.913  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.473  -1.290   0.904  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.599   0.036   2.135  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.744  -2.829   2.550  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.056  -1.419   3.355  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.733  -1.875   3.654  1.00  0.00           H  
ATOM    297  N   SER A  19       5.482  -2.308   0.080  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.589  -2.912  -0.627  1.00  0.00           C  
ATOM    299  C   SER A  19       6.974  -2.016  -1.790  1.00  0.00           C  
ATOM    300  O   SER A  19       7.818  -2.356  -2.618  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.183  -4.287  -1.131  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.618  -5.065  -0.085  1.00  0.00           O  
ATOM    303  H   SER A  19       4.573  -2.463  -0.251  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.423  -3.003   0.051  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.452  -4.166  -1.912  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.050  -4.799  -1.521  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.726  -4.747   0.106  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.332  -0.861  -1.839  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.589   0.124  -2.857  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.185   1.360  -2.216  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.396   2.377  -2.873  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.300   0.493  -3.603  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.969  -0.402  -4.794  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.930  -1.874  -4.417  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.442  -2.736  -5.565  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       3.001  -2.514  -5.856  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.664  -0.653  -1.148  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.286  -0.297  -3.544  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.478   0.442  -2.908  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.389   1.506  -3.957  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.003  -0.119  -5.184  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.720  -0.257  -5.557  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.926  -2.190  -4.144  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.267  -2.003  -3.573  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       5.019  -2.498  -6.447  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.594  -3.775  -5.308  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.835  -1.521  -6.120  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.428  -2.736  -5.017  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.697  -3.123  -6.641  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.447   1.266  -0.915  1.00  0.00           N  
ATOM    331  CA  VAL A  21       7.914   2.411  -0.152  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.098   2.037   0.725  1.00  0.00           C  
ATOM    333  O   VAL A  21       9.975   2.853   0.989  1.00  0.00           O  
ATOM    334  CB  VAL A  21       6.796   2.999   0.740  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.549   3.288  -0.067  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.470   2.075   1.909  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.324   0.406  -0.462  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.227   3.169  -0.857  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.152   3.925   1.141  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.133   2.349  -0.412  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       5.804   3.905  -0.917  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       4.827   3.799   0.550  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.360   1.061   1.546  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.549   2.394   2.374  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.271   2.112   2.632  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.110   0.803   1.182  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.179   0.322   2.036  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.428  -0.038   1.233  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.531   0.360   1.610  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.686  -0.863   2.841  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.369   0.196   0.950  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.439   1.113   2.726  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.023  -1.450   2.220  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.152  -0.512   3.713  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.525  -1.468   3.148  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.301  -0.777   0.112  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.453  -1.139  -0.697  1.00  0.00           C  
ATOM    358  C   PRO A  23      12.992   0.063  -1.453  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.163   0.098  -1.825  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.923  -2.198  -1.673  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.555  -2.533  -1.190  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.067  -1.320  -0.463  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.234  -1.564  -0.090  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.898  -1.785  -2.670  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.570  -3.062  -1.653  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.914  -2.745  -2.029  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.597  -3.378  -0.521  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.620  -0.618  -1.153  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.367  -1.589   0.309  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.137   1.058  -1.665  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.568   2.261  -2.364  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.497   3.077  -1.470  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.560   3.503  -1.899  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.390   3.127  -2.880  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.407   2.261  -3.631  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.688   3.890  -1.770  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.210   0.975  -1.348  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.129   1.931  -3.224  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.789   3.848  -3.577  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.084   1.463  -2.983  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      10.883   1.846  -4.508  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.554   2.852  -3.927  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.352   3.195  -1.014  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.838   4.417  -2.178  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.373   4.597  -1.330  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.121   3.239  -0.206  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.956   3.936   0.768  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.190   3.126   1.059  1.00  0.00           C  
ATOM    389  O   VAL A  25      16.233   3.651   1.410  1.00  0.00           O  
ATOM    390  CB  VAL A  25      13.173   4.203   2.062  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      14.052   4.859   3.114  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.985   5.082   1.745  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.253   2.886   0.082  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.266   4.875   0.345  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.808   3.254   2.448  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.963   4.289   3.223  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.528   4.884   4.057  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      14.293   5.865   2.807  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.823   5.065   0.676  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      12.184   6.093   2.068  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      11.108   4.705   2.249  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.074   1.847   0.854  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.198   0.958   0.975  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.156   1.143  -0.199  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.236   0.559  -0.239  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.671  -0.442   1.065  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.194   1.480   0.621  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.715   1.189   1.895  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.720  -0.395   1.573  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.359  -1.057   1.626  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.536  -0.849   0.074  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.734   1.972  -1.148  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.568   2.366  -2.271  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.970   3.835  -2.132  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.013   4.261  -2.623  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.823   2.141  -3.580  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.817   2.332  -1.088  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.455   1.751  -2.269  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      15.929   2.756  -3.599  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.547   1.099  -3.662  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.463   2.407  -4.408  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.125   4.601  -1.449  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.375   6.017  -1.215  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.318   6.202  -0.039  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.168   7.093  -0.035  1.00  0.00           O  
ATOM    426  CB  PHE A  28      16.054   6.745  -0.963  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.282   7.017  -2.205  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.228   6.207  -2.527  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.612   8.061  -3.054  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.502   6.409  -3.662  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.883   8.280  -4.206  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.821   7.448  -4.513  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.305   4.201  -1.091  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.831   6.421  -2.098  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.430   6.126  -0.344  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      16.236   7.676  -0.462  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.970   5.392  -1.865  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.442   8.706  -2.807  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.687   5.751  -3.882  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.141   9.095  -4.865  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.248   7.610  -5.413  1.00  0.00           H  
ATOM    442  N   ALA A  29      18.153   5.351   0.954  1.00  0.00           N  
ATOM    443  CA  ALA A  29      19.008   5.349   2.120  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.286   4.575   1.830  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.388   5.060   2.090  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.268   4.741   3.296  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.421   4.697   0.903  1.00  0.00           H  
ATOM    448  HA  ALA A  29      19.255   6.372   2.360  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.656   3.919   2.944  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      17.639   5.489   3.755  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.980   4.373   4.020  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.138   3.370   1.288  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.294   2.567   0.915  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.659   2.797  -0.546  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.037   2.170  -1.427  1.00  0.00           O  
ATOM    456  CB  ARG A  30      21.053   1.075   1.174  1.00  0.00           C  
ATOM    457  CG  ARG A  30      21.040   0.704   2.649  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.645   0.783   3.250  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.814  -0.354   2.849  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      18.111  -1.101   3.706  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      18.105  -0.808   5.002  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.416  -2.144   3.264  1.00  0.00           N  
ATOM    463  OXT ARG A  30      22.571   3.609  -0.807  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.233   3.019   1.128  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.123   2.896   1.527  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.101   0.797   0.748  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.832   0.507   0.689  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.407  -0.306   2.757  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      21.690   1.381   3.183  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.730   0.796   4.326  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      19.175   1.698   2.916  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.790  -0.577   1.890  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      18.625  -0.022   5.345  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.581  -1.372   5.647  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.416  -2.375   2.286  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.889  -2.708   3.907  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1     -21.571   7.971  -4.109  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -20.143   8.178  -3.781  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.684   7.153  -2.742  1.00  0.00           C  
ATOM      4  O   LYS A   1     -19.035   7.496  -1.753  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -19.929   9.598  -3.245  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -18.466  10.018  -3.174  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -18.270  11.239  -2.289  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -18.643  10.945  -0.842  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -18.328  12.082   0.058  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -21.712   7.028  -4.522  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -21.889   8.686  -4.793  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -22.150   8.050  -3.249  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -19.562   8.047  -4.683  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -20.449  10.295  -3.885  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -20.346   9.659  -2.251  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.889   9.200  -2.772  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -18.119  10.248  -4.172  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -17.233  11.538  -2.330  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -18.893  12.041  -2.656  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -19.701  10.746  -0.791  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -18.097  10.073  -0.513  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -17.302  12.256   0.070  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -18.642  11.870   1.025  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -18.810  12.944  -0.269  1.00  0.00           H  
ATOM     25  N   ILE A   2     -20.026   5.893  -2.963  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.672   4.837  -2.036  1.00  0.00           C  
ATOM     27  C   ILE A   2     -18.995   3.689  -2.771  1.00  0.00           C  
ATOM     28  O   ILE A   2     -19.460   3.257  -3.827  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.916   4.286  -1.301  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -21.553   5.364  -0.414  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.539   3.066  -0.482  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -20.651   5.860   0.695  1.00  0.00           C  
ATOM     33  H   ILE A   2     -20.522   5.659  -3.774  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.989   5.240  -1.303  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.632   3.976  -2.046  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -21.818   6.210  -1.026  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -22.447   4.961   0.040  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -19.917   2.419  -1.086  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.435   2.536  -0.188  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -19.995   3.373   0.398  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -20.378   5.035   1.335  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -21.173   6.607   1.274  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -19.761   6.295   0.268  1.00  0.00           H  
ATOM     44  N   ASN A   3     -17.892   3.213  -2.220  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.221   2.038  -2.747  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.592   1.256  -1.612  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.643   1.709  -0.975  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.167   2.429  -3.775  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.433   1.231  -4.354  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.975   0.129  -4.429  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.194   1.438  -4.768  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.513   3.665  -1.433  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -17.966   1.418  -3.222  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -16.651   2.949  -4.583  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -15.449   3.083  -3.308  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -13.817   2.342  -4.676  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -13.706   0.686  -5.168  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.121   0.075  -1.375  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.701  -0.735  -0.246  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.496  -1.568  -0.620  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.731  -1.996   0.242  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.845  -1.630   0.235  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -19.011  -0.861   0.839  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.569  -0.044   2.044  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -19.738   0.663   2.708  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.295   1.496   3.856  1.00  0.00           N  
ATOM     67  H   LYS A   4     -17.789  -0.277  -1.994  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.416  -0.062   0.553  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.214  -2.200  -0.604  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.463  -2.310   0.981  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -19.415  -0.193   0.093  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.771  -1.562   1.149  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -18.108  -0.704   2.764  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -17.853   0.696   1.721  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -20.222   1.297   1.980  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -20.439  -0.079   3.061  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.750   0.920   4.528  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -20.121   1.891   4.351  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.701   2.280   3.523  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.329  -1.793  -1.912  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.152  -2.473  -2.417  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.911  -1.666  -2.055  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.874  -2.225  -1.698  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.251  -2.636  -3.929  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.110  -3.429  -4.539  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.008  -4.835  -3.983  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -13.625  -5.766  -4.501  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.214  -5.007  -2.938  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.022  -1.496  -2.545  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.094  -3.445  -1.952  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.178  -3.137  -4.167  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -14.255  -1.656  -4.374  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -13.260  -3.488  -5.606  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -12.188  -2.907  -4.333  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -11.736  -4.227  -2.583  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.141  -5.908  -2.555  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.045  -0.346  -2.140  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.984   0.587  -1.775  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.456   0.320  -0.369  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.255   0.428  -0.120  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.504   2.007  -1.873  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.680   2.997  -1.081  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.080   4.419  -1.391  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.155   5.416  -0.711  1.00  0.00           C  
ATOM    105  NZ  LYS A   6      -9.770   5.358  -1.257  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.899   0.017  -2.458  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.179   0.478  -2.476  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -12.497   2.310  -2.910  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.513   2.025  -1.511  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.835   2.810  -0.032  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -10.637   2.860  -1.320  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.030   4.557  -2.458  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.090   4.583  -1.048  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.549   6.410  -0.856  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.124   5.191   0.346  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.354   4.422  -1.085  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6      -9.175   6.076  -0.799  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.779   5.537  -2.283  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.350  -0.043   0.539  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.957  -0.348   1.906  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.923  -1.472   1.949  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.996  -1.438   2.757  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -13.165  -0.678   2.802  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.943   0.603   3.082  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.714  -1.309   4.109  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -15.111   0.815   2.169  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.295  -0.093   0.286  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -11.502   0.540   2.311  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.806  -1.375   2.278  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -14.298   0.587   4.091  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -13.283   1.442   2.954  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.928  -2.017   3.903  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -13.546  -1.816   4.574  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -12.343  -0.541   4.771  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.758   0.831   1.148  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -15.589   1.756   2.403  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.816   0.008   2.296  1.00  0.00           H  
ATOM    138  N   LYS A   8     -11.037  -2.446   1.049  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.037  -3.509   0.990  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.854  -3.044   0.186  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.763  -3.566   0.337  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.543  -4.803   0.353  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.789  -5.396   0.979  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.023  -4.619   0.583  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.281  -5.452   0.779  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.521  -4.649   0.635  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.787  -2.439   0.408  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.708  -3.712   1.993  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.745  -4.609  -0.686  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.756  -5.541   0.415  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.897  -6.418   0.647  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.687  -5.373   2.054  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.089  -3.732   1.199  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.925  -4.332  -0.459  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.291  -6.243   0.043  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.257  -5.886   1.767  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -16.355  -5.239   0.827  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.595  -4.275  -0.331  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.513  -3.853   1.306  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.076  -2.071  -0.680  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.006  -1.585  -1.525  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.888  -1.026  -0.665  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.761  -1.517  -0.696  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.482  -0.496  -2.489  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.054  -1.027  -3.787  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.348  -1.139  -4.790  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.323  -1.388  -3.769  1.00  0.00           N  
ATOM    168  H   ASN A   9      -9.967  -1.669  -0.742  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.648  -2.432  -2.080  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.245   0.091  -2.003  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.644   0.146  -2.726  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.808  -1.320  -2.924  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -10.740  -1.666  -4.609  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.225  -0.012   0.127  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.252   0.611   1.003  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.761  -0.332   2.077  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.645  -0.191   2.574  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.150   0.321   0.113  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.407   0.934   0.414  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.703   1.473   1.473  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.591  -1.303   2.425  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.237  -2.293   3.428  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.284  -3.337   2.849  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.460  -3.912   3.560  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.497  -2.951   3.970  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.472  -1.351   1.998  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.745  -1.782   4.242  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -8.264  -2.195   4.113  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.277  -3.425   4.914  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.848  -3.691   3.267  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.401  -3.570   1.548  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.567  -4.540   0.854  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.248  -3.913   0.429  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.183  -4.518   0.569  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.345  -5.131  -0.335  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.495  -5.669  -1.474  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.123  -4.550  -2.421  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.593  -5.067  -3.749  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -3.308  -3.960  -4.702  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.079  -3.071   1.033  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.353  -5.331   1.537  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -5.959  -5.941   0.029  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -5.994  -4.362  -0.735  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.594  -6.107  -1.069  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.056  -6.418  -2.014  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -4.998  -3.953  -2.585  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.367  -3.940  -1.952  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -2.683  -5.619  -3.568  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -4.331  -5.724  -4.184  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -2.928  -4.343  -5.593  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -2.612  -3.304  -4.298  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.181  -3.434  -4.912  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.312  -2.688  -0.067  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.133  -2.006  -0.548  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.354  -1.410   0.605  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.258  -0.949   0.425  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.504  -0.901  -1.516  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.311   0.189  -0.842  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.640   1.544  -0.905  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.413   2.547  -0.071  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -2.662   3.812   0.127  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.178  -2.233  -0.116  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.512  -2.728  -1.055  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.596  -0.477  -1.919  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.092  -1.316  -2.321  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.276   0.252  -1.308  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.437  -0.081   0.198  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.634   1.460  -0.517  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.612   1.879  -1.930  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.345   2.767  -0.572  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.622   2.098   0.892  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -1.757   3.624   0.605  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -3.218   4.469   0.711  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.471   4.263  -0.791  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.908  -1.402   1.792  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.129  -0.957   2.940  1.00  0.00           C  
ATOM    237  C   ALA A  14      -0.022  -1.961   3.197  1.00  0.00           C  
ATOM    238  O   ALA A  14       0.983  -1.672   3.847  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -2.007  -0.800   4.167  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.842  -1.679   1.902  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.683  -0.001   2.686  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.445  -1.757   4.412  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.790  -0.087   3.960  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.410  -0.454   4.996  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.244  -3.150   2.679  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.744  -4.205   2.675  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.444  -4.226   1.323  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.632  -4.536   1.214  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.030  -5.527   2.911  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.154  -5.424   3.865  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.061  -6.634   3.726  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.674  -5.277   5.302  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.130  -3.333   2.302  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.459  -4.023   3.460  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.321  -5.902   1.961  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.734  -6.225   3.320  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.722  -4.541   3.607  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.494  -6.645   2.736  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.849  -6.582   4.464  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.485  -7.536   3.877  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.086  -4.375   5.393  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.068  -6.131   5.568  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.527  -5.220   5.962  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.681  -3.858   0.299  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.171  -3.868  -1.058  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.114  -2.728  -1.319  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.259  -2.925  -1.715  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.233  -3.555   0.477  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.674  -4.803  -1.248  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.325  -3.771  -1.728  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.630  -1.533  -1.050  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.364  -0.309  -1.319  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.521  -0.162  -0.359  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.522   0.469  -0.666  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.445   0.925  -1.239  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.316   1.467   0.178  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.901   1.998  -2.200  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.732  -1.471  -0.630  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.754  -0.376  -2.314  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.476   0.606  -1.542  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.742   0.766   0.775  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.810   2.421   0.155  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.297   1.589   0.609  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.904   2.273  -1.958  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       1.257   2.861  -2.112  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.862   1.620  -3.211  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.380  -0.772   0.799  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.469  -0.825   1.763  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.667  -1.557   1.165  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.810  -1.335   1.553  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.018  -1.500   3.046  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.511  -1.174   1.016  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.759   0.192   1.992  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.725  -2.518   2.833  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.176  -0.961   3.458  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.828  -1.499   3.758  1.00  0.00           H  
ATOM    297  N   SER A  19       5.394  -2.395   0.177  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.431  -3.138  -0.508  1.00  0.00           C  
ATOM    299  C   SER A  19       6.852  -2.369  -1.748  1.00  0.00           C  
ATOM    300  O   SER A  19       7.691  -2.815  -2.527  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.901  -4.511  -0.900  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.307  -5.164   0.214  1.00  0.00           O  
ATOM    303  H   SER A  19       4.468  -2.497  -0.122  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.275  -3.247   0.156  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.158  -4.390  -1.672  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.714  -5.119  -1.270  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.350  -5.045   0.183  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.251  -1.199  -1.917  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.528  -0.341  -3.047  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.230   0.915  -2.564  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.440   1.866  -3.318  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.235   0.028  -3.777  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.804  -0.962  -4.857  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.607  -2.370  -4.319  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.020  -3.288  -5.376  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       3.836  -4.675  -4.873  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.605  -0.890  -1.244  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.168  -0.878  -3.709  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.443   0.098  -3.050  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.367   0.993  -4.238  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.873  -0.624  -5.284  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.562  -0.985  -5.627  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.565  -2.762  -4.010  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       3.940  -2.336  -3.470  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       3.061  -2.896  -5.682  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.685  -3.307  -6.225  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       3.475  -5.285  -5.633  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       3.158  -4.687  -4.085  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       4.741  -5.058  -4.540  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.586   0.896  -1.286  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.173   2.045  -0.622  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.364   1.609   0.224  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.377   2.289   0.291  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.145   2.777   0.277  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.892   3.121  -0.503  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.792   1.952   1.509  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.463   0.075  -0.780  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.514   2.730  -1.383  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.590   3.696   0.608  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.396   2.202  -0.786  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.159   3.678  -1.388  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.232   3.713   0.114  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.690   0.909   1.228  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.860   2.306   1.924  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.576   2.050   2.246  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.242   0.448   0.846  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.304  -0.080   1.680  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.576  -0.351   0.872  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.660   0.058   1.288  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.818  -1.330   2.384  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.411  -0.068   0.749  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.532   0.661   2.432  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.181  -1.883   1.710  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.262  -1.055   3.267  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.664  -1.940   2.663  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.485  -1.006  -0.308  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.662  -1.291  -1.116  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.179  -0.036  -1.804  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.347   0.042  -2.183  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.177  -2.311  -2.157  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.784  -2.663  -1.763  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.273  -1.512  -0.957  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.445  -1.725  -0.520  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.206  -1.863  -3.138  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.821  -3.178  -2.137  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.178  -2.794  -2.646  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.785  -3.567  -1.171  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.838  -0.763  -1.602  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.555  -1.844  -0.227  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.308   0.958  -1.951  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.700   2.195  -2.612  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.454   3.098  -1.641  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.455   3.698  -2.000  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.512   2.951  -3.258  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.644   1.985  -4.036  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.690   3.734  -2.249  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.393   0.850  -1.610  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.375   1.916  -3.404  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.921   3.653  -3.961  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.437   1.126  -3.419  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.164   1.671  -4.930  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.717   2.467  -4.306  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.409   3.084  -1.435  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.801   4.119  -2.727  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.278   4.556  -1.866  1.00  0.00           H  
ATOM    386  N   VAL A  25      12.997   3.151  -0.395  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.690   3.902   0.651  1.00  0.00           C  
ATOM    388  C   VAL A  25      14.975   3.221   0.998  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.911   3.832   1.471  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.814   4.040   1.902  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.543   4.776   3.016  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.548   4.769   1.521  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.164   2.678  -0.169  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.925   4.881   0.277  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.554   3.045   2.247  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.503   4.313   3.181  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      12.959   4.726   3.923  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.684   5.809   2.734  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.547   4.907   0.448  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.521   5.731   2.013  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.688   4.184   1.813  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.025   1.957   0.719  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.242   1.211   0.858  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.240   1.633  -0.209  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.442   1.420  -0.077  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.899  -0.241   0.772  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.207   1.501   0.422  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.656   1.410   1.835  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.930  -0.366   1.229  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.637  -0.825   1.303  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.856  -0.549  -0.262  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.722   2.271  -1.253  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.556   2.811  -2.315  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.859   4.275  -2.035  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.821   4.842  -2.555  1.00  0.00           O  
ATOM    416  CB  ALA A  27      16.873   2.656  -3.666  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.744   2.398  -1.300  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.482   2.254  -2.331  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      15.967   3.250  -3.683  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      16.625   1.617  -3.826  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.538   2.992  -4.446  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.023   4.878  -1.203  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.213   6.250  -0.774  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.146   6.290   0.424  1.00  0.00           C  
ATOM    425  O   PHE A  28      19.022   7.148   0.526  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.860   6.877  -0.429  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.099   7.338  -1.621  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.161   6.510  -2.176  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.319   8.581  -2.189  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.445   6.888  -3.273  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.601   8.979  -3.300  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.658   8.128  -3.845  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.248   4.381  -0.865  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.654   6.795  -1.586  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.251   6.136   0.055  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.997   7.710   0.231  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.988   5.541  -1.735  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.057   9.239  -1.758  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.723   6.213  -3.681  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.775   9.950  -3.740  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.093   8.430  -4.714  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.961   5.327   1.306  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.724   5.233   2.531  1.00  0.00           C  
ATOM    444  C   ALA A  29      20.155   4.778   2.260  1.00  0.00           C  
ATOM    445  O   ALA A  29      21.109   5.494   2.573  1.00  0.00           O  
ATOM    446  CB  ALA A  29      18.025   4.293   3.498  1.00  0.00           C  
ATOM    447  H   ALA A  29      17.264   4.656   1.134  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.743   6.214   2.976  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.955   4.394   3.374  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      18.297   4.549   4.511  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.317   3.278   3.289  1.00  0.00           H  
ATOM    452  N   ARG A  30      20.312   3.592   1.673  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.642   3.123   1.301  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.767   3.012  -0.213  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.016   4.051  -0.858  1.00  0.00           O  
ATOM    456  CB  ARG A  30      22.005   1.789   1.980  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.932   0.713   1.912  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.919   0.865   3.033  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.848  -0.116   2.933  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.930  -0.316   3.876  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      17.924   0.434   4.972  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.009  -1.261   3.718  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.627   1.897  -0.755  1.00  0.00           O  
ATOM    464  H   ARG A  30      19.523   3.028   1.477  1.00  0.00           H  
ATOM    465  HA  ARG A  30      22.344   3.875   1.634  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      22.895   1.397   1.511  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      22.220   1.983   3.020  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      20.418   0.790   0.966  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      21.402  -0.256   1.991  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      20.424   0.736   3.978  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      19.495   1.852   2.984  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.819  -0.665   2.118  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      18.611   1.155   5.096  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      17.227   0.288   5.680  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.002  -1.827   2.887  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.317  -1.418   4.429  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -19.944   9.551  -1.990  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -19.657   8.184  -2.478  1.00  0.00           C  
ATOM      3  C   LYS A   1     -19.258   7.275  -1.321  1.00  0.00           C  
ATOM      4  O   LYS A   1     -18.323   7.575  -0.576  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -18.550   8.211  -3.544  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -17.234   8.815  -3.072  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -16.153   8.701  -4.136  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -16.448   9.576  -5.346  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.424  11.024  -5.011  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -20.723   9.529  -1.300  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -20.215  10.169  -2.781  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -19.103   9.947  -1.525  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -20.560   7.792  -2.922  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -18.358   7.201  -3.869  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -18.901   8.786  -4.389  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -17.390   9.858  -2.843  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -16.908   8.294  -2.183  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.209   9.005  -3.711  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.088   7.672  -4.458  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.706   9.380  -6.102  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -17.424   9.319  -5.729  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.605  11.592  -5.863  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.493  11.288  -4.628  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -17.152  11.243  -4.301  1.00  0.00           H  
ATOM     25  N   ILE A   2     -19.975   6.171  -1.163  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -19.689   5.228  -0.105  1.00  0.00           C  
ATOM     27  C   ILE A   2     -19.302   3.880  -0.694  1.00  0.00           C  
ATOM     28  O   ILE A   2     -20.039   3.308  -1.501  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -20.888   5.014   0.845  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -21.279   6.306   1.571  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -20.544   3.929   1.846  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -22.155   7.235   0.757  1.00  0.00           C  
ATOM     33  H   ILE A   2     -20.711   5.976  -1.782  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -18.859   5.612   0.472  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -21.725   4.670   0.256  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -21.818   6.052   2.471  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -20.381   6.844   1.837  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -20.047   3.124   1.322  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -21.449   3.560   2.307  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -19.887   4.327   2.605  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -22.396   8.108   1.345  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -23.066   6.723   0.483  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -21.628   7.536  -0.136  1.00  0.00           H  
ATOM     44  N   ASN A   3     -18.151   3.378  -0.289  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -17.680   2.077  -0.732  1.00  0.00           C  
ATOM     46  C   ASN A   3     -16.820   1.445   0.348  1.00  0.00           C  
ATOM     47  O   ASN A   3     -15.762   1.965   0.700  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -16.896   2.220  -2.033  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -16.263   0.923  -2.502  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -16.741  -0.167  -2.198  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -15.189   1.035  -3.266  1.00  0.00           N  
ATOM     52  H   ASN A   3     -17.594   3.901   0.327  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -18.542   1.451  -0.903  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -17.564   2.565  -2.803  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -16.119   2.949  -1.884  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -14.866   1.936  -3.488  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.758   0.211  -3.585  1.00  0.00           H  
ATOM     58  N   LYS A   4     -17.278   0.324   0.868  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.614  -0.324   1.981  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.543  -1.276   1.492  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.590  -1.569   2.212  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.623  -1.057   2.865  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.022  -0.274   4.108  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -18.489   1.132   3.769  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.824   1.933   5.018  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -17.634   2.162   5.883  1.00  0.00           N  
ATOM     67  H   LYS A   4     -18.071  -0.093   0.475  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -16.137   0.452   2.570  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -18.514  -1.254   2.289  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.192  -1.996   3.180  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.825  -0.795   4.603  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.172  -0.211   4.771  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.702   1.640   3.231  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -19.369   1.067   3.146  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.219   2.888   4.712  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -19.574   1.399   5.584  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -17.913   2.673   6.745  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -16.927   2.729   5.375  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -17.206   1.256   6.156  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.691  -1.758   0.269  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.662  -2.585  -0.337  1.00  0.00           C  
ATOM     82  C   GLN A   5     -13.371  -1.783  -0.442  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.281  -2.310  -0.227  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.102  -3.070  -1.716  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.070  -3.946  -2.409  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.740  -5.213  -1.639  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -12.614  -5.708  -1.694  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -14.719  -5.757  -0.932  1.00  0.00           N  
ATOM     89  H   GLN A   5     -16.513  -1.559  -0.235  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.498  -3.436   0.305  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.016  -3.632  -1.615  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.283  -2.209  -2.336  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -14.449  -4.225  -3.380  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.167  -3.371  -2.529  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -15.597  -5.319  -0.940  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -14.528  -6.578  -0.430  1.00  0.00           H  
ATOM     97  N   LYS A   6     -13.525  -0.494  -0.735  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -12.409   0.446  -0.802  1.00  0.00           C  
ATOM     99  C   LYS A   6     -11.562   0.409   0.463  1.00  0.00           C  
ATOM    100  O   LYS A   6     -10.343   0.562   0.408  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -12.942   1.849  -1.024  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -11.969   2.927  -0.603  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -12.426   4.288  -1.063  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.412   5.359  -0.703  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.104   5.131  -1.372  1.00  0.00           N  
ATOM    106  H   LYS A   6     -14.428  -0.161  -0.914  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -11.789   0.181  -1.642  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -13.160   1.979  -2.074  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -13.848   1.965  -0.460  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -11.898   2.925   0.473  1.00  0.00           H  
ATOM    111  HG3 LYS A   6     -11.002   2.713  -1.027  1.00  0.00           H  
ATOM    112  HD2 LYS A   6     -12.550   4.256  -2.131  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -13.370   4.520  -0.593  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.799   6.321  -1.004  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.265   5.347   0.369  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6      -9.428   5.872  -1.100  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -10.218   5.147  -2.404  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.714   4.208  -1.094  1.00  0.00           H  
ATOM    119  N   ILE A   7     -12.210   0.211   1.599  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.498   0.091   2.858  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.464  -1.033   2.790  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.351  -0.887   3.297  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.450  -0.109   4.050  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.121   1.220   4.379  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -11.700  -0.634   5.264  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.480   1.388   3.768  1.00  0.00           C  
ATOM    127  H   ILE A   7     -13.188   0.149   1.588  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.978   1.019   3.021  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.207  -0.829   3.772  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.213   1.317   5.441  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.505   2.018   4.003  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -10.968  -1.355   4.940  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -12.396  -1.105   5.944  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.205   0.184   5.766  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -14.392   1.317   2.695  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.880   2.354   4.037  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.134   0.610   4.132  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.807  -2.130   2.116  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.862  -3.230   1.948  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.886  -2.896   0.853  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.799  -3.452   0.807  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.527  -4.561   1.589  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -11.594  -5.037   2.553  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -12.866  -4.239   2.391  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.075  -5.019   2.886  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.303  -4.185   2.965  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.702  -2.192   1.708  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.316  -3.343   2.867  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.975  -4.463   0.615  1.00  0.00           H  
ATOM    150  HB3 LYS A   8      -9.759  -5.321   1.538  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -11.805  -6.079   2.359  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.232  -4.923   3.565  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -12.778  -3.325   2.962  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -12.982  -3.999   1.338  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.256  -5.840   2.209  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -13.852  -5.409   3.867  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -16.088  -4.741   3.361  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.575  -3.855   2.018  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.137  -3.358   3.574  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.275  -1.994  -0.039  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.389  -1.623  -1.122  1.00  0.00           C  
ATOM    162  C   ASN A   9      -7.120  -1.037  -0.532  1.00  0.00           C  
ATOM    163  O   ASN A   9      -6.016  -1.531  -0.765  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.993  -0.581  -2.080  1.00  0.00           C  
ATOM    165  CG  ASN A   9     -10.107  -1.086  -2.983  1.00  0.00           C  
ATOM    166  OD1 ASN A   9     -10.252  -0.621  -4.114  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.905  -2.018  -2.509  1.00  0.00           N  
ATOM    168  H   ASN A   9     -10.153  -1.568   0.048  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.160  -2.528  -1.656  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -9.389   0.234  -1.497  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -8.201  -0.202  -2.708  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.742  -2.357  -1.602  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.655  -2.311  -3.067  1.00  0.00           H  
ATOM    174  N   GLY A  10      -7.308   0.011   0.264  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -6.200   0.657   0.932  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.553  -0.243   1.956  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.340  -0.220   2.125  1.00  0.00           O  
ATOM    178  H   GLY A  10      -8.222   0.353   0.396  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.462   0.935   0.197  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.559   1.548   1.425  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.362  -1.050   2.626  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.859  -1.973   3.632  1.00  0.00           C  
ATOM    183  C   ALA A  11      -4.960  -3.036   3.002  1.00  0.00           C  
ATOM    184  O   ALA A  11      -3.964  -3.456   3.591  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.019  -2.623   4.371  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.325  -1.020   2.444  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.279  -1.405   4.346  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.775  -1.874   4.583  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.662  -3.049   5.298  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.445  -3.402   3.757  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.308  -3.446   1.791  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.567  -4.479   1.082  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.311  -3.906   0.437  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.255  -4.533   0.449  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.488  -5.180   0.073  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.784  -5.831  -1.100  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.629  -4.832  -2.221  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -4.207  -5.491  -3.525  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -5.193  -6.507  -3.984  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.093  -3.039   1.356  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.261  -5.206   1.802  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.044  -5.946   0.592  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.185  -4.451  -0.316  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.807  -6.169  -0.787  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.370  -6.668  -1.448  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.570  -4.337  -2.351  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.886  -4.103  -1.936  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -4.113  -4.729  -4.283  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -3.250  -5.971  -3.379  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -6.137  -6.078  -4.071  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -5.245  -7.293  -3.305  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.913  -6.884  -4.910  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.410  -2.699  -0.095  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.271  -2.057  -0.705  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.406  -1.427   0.362  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.322  -0.990   0.088  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.709  -0.988  -1.684  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.393   0.171  -0.992  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.547   1.429  -0.991  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.238   2.533  -0.213  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -4.283   3.218  -1.021  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.262  -2.230  -0.079  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.698  -2.808  -1.228  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.834  -0.623  -2.205  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.396  -1.419  -2.397  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.326   0.371  -1.476  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.578  -0.112   0.034  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.595   1.215  -0.527  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.395   1.755  -2.010  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -3.704   2.092   0.659  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -2.500   3.256   0.099  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -4.790   3.914  -0.435  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -4.967   2.528  -1.389  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -3.846   3.715  -1.823  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.895  -1.352   1.579  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -1.052  -0.901   2.678  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.065  -1.903   2.876  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.118  -1.600   3.429  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.859  -0.736   3.953  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.834  -1.585   1.740  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.623   0.056   2.400  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.270  -1.693   4.240  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.662  -0.034   3.785  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -1.218  -0.370   4.741  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.203  -3.107   2.408  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.772  -4.172   2.370  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.472  -4.165   1.014  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.676  -4.409   0.910  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.044  -5.490   2.576  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.118  -5.407   3.558  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.009  -6.630   3.439  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.610  -5.253   4.982  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.112  -3.292   2.087  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.488  -4.020   3.160  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.333  -5.830   1.622  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.746  -6.210   2.946  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.706  -4.532   3.315  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.431  -6.665   2.446  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.802  -6.570   4.167  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.424  -7.521   3.612  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.038  -4.341   5.063  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.018  -6.096   5.234  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.449  -5.213   5.661  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.697  -3.848  -0.020  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.211  -3.822  -1.372  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.160  -2.672  -1.579  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.303  -2.853  -1.989  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.240  -3.612   0.142  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.721  -4.750  -1.580  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.377  -3.709  -2.055  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.680  -1.492  -1.252  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.437  -0.259  -1.423  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.601  -0.206  -0.459  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.624   0.399  -0.743  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.534   0.981  -1.231  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.352   1.354   0.237  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       2.046   2.165  -2.038  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.758  -1.445  -0.868  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.827  -0.248  -2.429  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.565   0.710  -1.603  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.637   0.677   0.690  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.986   2.368   0.308  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.299   1.275   0.751  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.048   1.912  -3.086  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       3.050   2.409  -1.724  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.401   3.017  -1.875  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.446  -0.859   0.676  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.544  -0.983   1.629  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.723  -1.698   0.982  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.879  -1.474   1.335  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.100  -1.722   2.881  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.567  -1.244   0.882  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.849   0.017   1.909  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.814  -2.730   2.622  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.256  -1.209   3.322  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.914  -1.749   3.590  1.00  0.00           H  
ATOM    297  N   SER A  19       5.423  -2.519  -0.011  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.434  -3.265  -0.725  1.00  0.00           C  
ATOM    299  C   SER A  19       6.887  -2.451  -1.924  1.00  0.00           C  
ATOM    300  O   SER A  19       7.719  -2.884  -2.716  1.00  0.00           O  
ATOM    301  CB  SER A  19       5.855  -4.595  -1.185  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.211  -5.268  -0.111  1.00  0.00           O  
ATOM    303  H   SER A  19       4.491  -2.600  -0.297  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.270  -3.437  -0.064  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.134  -4.405  -1.965  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.647  -5.221  -1.568  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.339  -4.877   0.040  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.317  -1.261  -2.045  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.632  -0.366  -3.131  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.336   0.860  -2.584  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.601   1.821  -3.304  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.368   0.042  -3.888  1.00  0.00           C  
ATOM    313  CG  LYS A  20       5.000  -0.886  -5.044  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.758  -2.315  -4.585  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.312  -3.208  -5.732  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       5.379  -3.387  -6.753  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.671  -0.962  -1.365  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.282  -0.887  -3.791  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.544   0.059  -3.192  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.510   1.034  -4.283  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.101  -0.518  -5.511  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.806  -0.882  -5.763  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.676  -2.707  -4.175  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       3.995  -2.316  -3.818  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.044  -4.175  -5.335  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.448  -2.761  -6.202  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       5.640  -2.470  -7.169  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       5.047  -4.014  -7.512  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       6.224  -3.810  -6.319  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.636   0.805  -1.293  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.230   1.925  -0.591  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.400   1.453   0.261  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.420   2.120   0.363  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.199   2.652   0.307  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.968   3.038  -0.487  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.808   1.803   1.508  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.464  -0.021  -0.805  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.592   2.624  -1.331  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.655   3.552   0.669  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.459   2.134  -0.797  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.262   3.606  -1.357  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.309   3.631   0.129  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.654   0.777   1.190  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.894   2.186   1.938  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.595   1.836   2.247  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.258   0.280   0.852  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.304  -0.275   1.690  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.572  -0.577   0.887  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.668  -0.219   1.322  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.787  -1.515   2.388  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.423  -0.232   0.723  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.544   0.461   2.446  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.111  -2.030   1.721  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.263  -1.232   3.290  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.615  -2.162   2.636  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.469  -1.208  -0.306  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.643  -1.510  -1.108  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.203  -0.259  -1.768  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.371  -0.215  -2.151  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.143  -2.494  -2.174  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.734  -2.815  -1.807  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.246  -1.675  -0.967  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.410  -1.977  -0.513  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.198  -2.028  -3.147  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.762  -3.379  -2.163  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.136  -2.897  -2.700  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.700  -3.738  -1.246  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.825  -0.900  -1.590  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.523  -2.012  -0.245  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.365   0.765  -1.888  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.790   1.999  -2.536  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.544   2.891  -1.553  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.575   3.456  -1.893  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.616   2.770  -3.194  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.757   1.816  -3.995  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.778   3.539  -2.187  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.451   0.682  -1.537  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.471   1.715  -3.322  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.037   3.480  -3.882  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.498   0.974  -3.375  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.305   1.474  -4.860  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.856   2.321  -4.312  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.486   2.877  -1.385  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.895   3.927  -2.673  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.357   4.358  -1.786  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.052   2.984  -0.320  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.730   3.744   0.731  1.00  0.00           C  
ATOM    388  C   VAL A  25      15.037   3.085   1.074  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.983   3.719   1.520  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.850   3.858   1.987  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.581   4.581   3.110  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.573   4.584   1.634  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.199   2.539  -0.110  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.939   4.729   0.357  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.599   2.856   2.321  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.551   4.130   3.253  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      13.009   4.503   4.022  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.702   5.622   2.849  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.481   4.610   0.558  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.610   5.592   2.021  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.728   4.062   2.058  1.00  0.00           H  
ATOM    402  N   ALA A  26      15.093   1.811   0.812  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.305   1.058   0.977  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.323   1.436  -0.092  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.474   1.011  -0.053  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.953  -0.400   0.933  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.282   1.353   0.503  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.713   1.283   1.952  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.971  -0.508   1.363  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.671  -0.968   1.506  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.943  -0.744  -0.090  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.874   2.247  -1.042  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.738   2.792  -2.077  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.915   4.295  -1.872  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.900   4.888  -2.314  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.152   2.508  -3.455  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.918   2.490  -1.047  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.700   2.307  -2.004  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.161   2.944  -3.523  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.087   1.441  -3.606  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.787   2.941  -4.214  1.00  0.00           H  
ATOM    422  N   PHE A  28      16.949   4.903  -1.191  1.00  0.00           N  
ATOM    423  CA  PHE A  28      16.991   6.327  -0.894  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.832   6.581   0.343  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.650   7.497   0.382  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.576   6.863  -0.690  1.00  0.00           C  
ATOM    427  CG  PHE A  28      14.843   7.127  -1.959  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.011   6.163  -2.459  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      14.978   8.321  -2.645  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.319   6.358  -3.617  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.283   8.533  -3.821  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      13.448   7.546  -4.309  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.187   4.376  -0.875  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.437   6.827  -1.733  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.003   6.127  -0.156  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.607   7.771  -0.119  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.904   5.231  -1.924  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      15.633   9.088  -2.257  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.681   5.581  -3.978  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      14.390   9.464  -4.353  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      12.901   7.703  -5.226  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.626   5.752   1.349  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.368   5.842   2.588  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.741   5.209   2.418  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.761   5.818   2.740  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.588   5.160   3.698  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.946   5.046   1.255  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.481   6.886   2.838  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      17.131   4.260   3.305  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.821   5.826   4.064  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      18.258   4.902   4.506  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.766   3.986   1.900  1.00  0.00           N  
ATOM    453  CA  ARG A  30      21.025   3.300   1.652  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.421   3.445   0.191  1.00  0.00           C  
ATOM    455  O   ARG A  30      22.248   4.327  -0.116  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.945   1.818   2.038  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.742   1.580   3.528  1.00  0.00           C  
ATOM    458  CD  ARG A  30      19.272   1.598   3.914  1.00  0.00           C  
ATOM    459  NE  ARG A  30      18.589   0.367   3.514  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      17.665  -0.247   4.254  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      17.265   0.278   5.406  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.142  -1.394   3.842  1.00  0.00           N  
ATOM    463  OXT ARG A  30      20.892   2.696  -0.652  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.921   3.539   1.670  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.781   3.777   2.260  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      20.120   1.365   1.509  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.862   1.331   1.739  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.158   0.618   3.787  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      21.258   2.354   4.077  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      19.194   1.711   4.985  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.795   2.438   3.425  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.850  -0.034   2.652  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      17.652   1.145   5.729  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      16.572  -0.191   5.961  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      17.443  -1.802   2.974  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.436  -1.854   4.389  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -14.602  11.649  -2.165  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -14.271  10.376  -2.843  1.00  0.00           C  
ATOM      3  C   LYS A   1     -14.829   9.197  -2.051  1.00  0.00           C  
ATOM      4  O   LYS A   1     -14.088   8.502  -1.360  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.750  10.227  -2.985  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.082  11.337  -3.784  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.549  11.353  -5.231  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.810  12.406  -6.044  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.038  13.780  -5.521  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.221  12.451  -2.700  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -14.197  11.661  -1.209  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.633  11.756  -2.092  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -14.722  10.384  -3.825  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.311  10.211  -1.999  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.540   9.287  -3.474  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.321  12.287  -3.330  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.011  11.187  -3.762  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.367  10.383  -5.668  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.607  11.568  -5.255  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.753  12.190  -6.012  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.154  12.358  -7.068  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.516  14.472  -6.093  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.712  13.847  -4.538  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.051  14.014  -5.555  1.00  0.00           H  
ATOM     25  N   ILE A   2     -16.134   8.973  -2.149  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -16.776   7.908  -1.393  1.00  0.00           C  
ATOM     27  C   ILE A   2     -16.621   6.565  -2.102  1.00  0.00           C  
ATOM     28  O   ILE A   2     -16.975   6.419  -3.276  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -18.282   8.187  -1.146  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -18.482   9.245  -0.050  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -19.002   6.903  -0.768  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -18.078  10.647  -0.450  1.00  0.00           C  
ATOM     33  H   ILE A   2     -16.676   9.521  -2.757  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -16.284   7.848  -0.432  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -18.712   8.549  -2.067  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -19.525   9.272   0.222  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -17.899   8.967   0.816  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -18.655   6.103  -1.409  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -20.066   7.035  -0.897  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -18.791   6.658   0.262  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -18.676  10.968  -1.290  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -17.035  10.655  -0.728  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -18.235  11.318   0.381  1.00  0.00           H  
ATOM     44  N   ASN A   3     -16.088   5.593  -1.375  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -15.896   4.246  -1.894  1.00  0.00           C  
ATOM     46  C   ASN A   3     -15.521   3.308  -0.755  1.00  0.00           C  
ATOM     47  O   ASN A   3     -14.558   3.556  -0.029  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -14.806   4.249  -2.968  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -14.453   2.862  -3.482  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.278   1.948  -3.475  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -13.222   2.699  -3.944  1.00  0.00           N  
ATOM     52  H   ASN A   3     -15.810   5.787  -0.453  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -16.827   3.917  -2.331  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -15.142   4.841  -3.805  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -13.919   4.698  -2.555  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -12.612   3.470  -3.926  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -12.969   1.817  -4.296  1.00  0.00           H  
ATOM     58  N   LYS A   4     -16.276   2.230  -0.606  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -16.083   1.311   0.504  1.00  0.00           C  
ATOM     60  C   LYS A   4     -15.139   0.199   0.109  1.00  0.00           C  
ATOM     61  O   LYS A   4     -14.528  -0.444   0.962  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -17.415   0.717   0.971  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -18.388   1.744   1.523  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -17.790   2.506   2.694  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -18.805   3.441   3.330  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -19.351   4.417   2.351  1.00  0.00           N  
ATOM     67  H   LYS A   4     -16.960   2.029  -1.277  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -15.638   1.867   1.321  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.886   0.220   0.138  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -17.217  -0.009   1.745  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -18.637   2.444   0.741  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -19.282   1.237   1.853  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -17.448   1.800   3.436  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -16.953   3.089   2.339  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -19.618   2.852   3.726  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -18.326   3.979   4.134  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -19.955   5.111   2.838  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -19.919   3.927   1.632  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.574   4.922   1.878  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.014  -0.032  -1.187  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.045  -0.992  -1.673  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.652  -0.473  -1.362  1.00  0.00           C  
ATOM     83  O   GLN A   5     -11.748  -1.238  -1.038  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -14.204  -1.233  -3.172  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -13.338  -2.368  -3.688  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -13.557  -2.661  -5.158  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -14.649  -2.461  -5.688  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -12.521  -3.147  -5.825  1.00  0.00           N  
ATOM     89  H   GLN A   5     -15.585   0.452  -1.825  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.202  -1.919  -1.143  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -15.237  -1.464  -3.386  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -13.928  -0.332  -3.696  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -12.305  -2.100  -3.541  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.561  -3.260  -3.120  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -11.679  -3.289  -5.340  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -12.636  -3.350  -6.778  1.00  0.00           H  
ATOM     97  N   LYS A   6     -12.505   0.849  -1.440  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.260   1.533  -1.101  1.00  0.00           C  
ATOM     99  C   LYS A   6     -10.745   1.115   0.267  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.539   1.006   0.479  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -11.472   3.032  -1.135  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -10.444   3.802  -0.329  1.00  0.00           C  
ATOM    103  CD  LYS A   6     -10.534   5.287  -0.594  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -11.823   5.877  -0.049  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -11.904   7.341  -0.283  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.271   1.388  -1.734  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -10.524   1.285  -1.842  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -11.423   3.368  -2.161  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -12.449   3.244  -0.745  1.00  0.00           H  
ATOM    110  HG2 LYS A   6     -10.621   3.621   0.718  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -9.458   3.452  -0.591  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -9.694   5.781  -0.129  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -10.502   5.437  -1.660  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -12.658   5.397  -0.538  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -11.871   5.685   1.013  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -11.808   7.549  -1.297  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -11.150   7.834   0.232  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6     -12.825   7.704   0.046  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.667   0.878   1.188  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -11.309   0.414   2.517  1.00  0.00           C  
ATOM    121  C   ILE A   7     -10.468  -0.861   2.453  1.00  0.00           C  
ATOM    122  O   ILE A   7      -9.479  -0.990   3.172  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -12.548   0.210   3.404  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -13.064   1.573   3.852  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -12.214  -0.652   4.611  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -14.176   2.115   3.003  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.609   1.029   0.971  1.00  0.00           H  
ATOM    128  HA  ILE A   7     -10.716   1.185   2.978  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -13.312  -0.285   2.820  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -13.413   1.503   4.862  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -12.256   2.280   3.806  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -11.532  -1.430   4.309  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -13.119  -1.096   4.999  1.00  0.00           H  
ATOM    134 HG23 ILE A   7     -11.753  -0.043   5.374  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -13.832   2.199   1.984  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -14.466   3.089   3.369  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -15.021   1.445   3.048  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.824  -1.778   1.556  1.00  0.00           N  
ATOM    139  CA  LYS A   8     -10.039  -2.999   1.395  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.837  -2.702   0.550  1.00  0.00           C  
ATOM    141  O   LYS A   8      -7.809  -3.350   0.686  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.796  -4.138   0.715  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.138  -4.501   1.327  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.206  -3.489   0.975  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.598  -4.075   1.153  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -15.666  -3.063   0.949  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.602  -1.618   0.977  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.706  -3.318   2.365  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -10.950  -3.866  -0.314  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.170  -5.019   0.742  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.440  -5.470   0.959  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -12.032  -4.539   2.401  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.103  -2.633   1.626  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.062  -3.184  -0.057  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -14.733  -4.874   0.438  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.680  -4.475   2.153  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -15.520  -2.251   1.584  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -16.597  -3.481   1.151  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -15.660  -2.728  -0.034  1.00  0.00           H  
ATOM    160  N   ASN A   9      -8.979  -1.736  -0.343  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -7.882  -1.362  -1.205  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.705  -0.924  -0.364  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.626  -1.498  -0.449  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.246  -0.222  -2.155  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.020  -0.659  -3.380  1.00  0.00           C  
ATOM    166  OD1 ASN A   9      -8.440  -0.948  -4.427  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.326  -0.732  -3.253  1.00  0.00           N  
ATOM    168  H   ASN A   9      -9.837  -1.271  -0.419  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -7.619  -2.237  -1.770  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -8.844   0.496  -1.620  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.336   0.259  -2.484  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.713  -0.532  -2.379  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -10.862  -0.936  -4.042  1.00  0.00           H  
ATOM    174  N   GLY A  10      -6.935   0.087   0.467  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -5.900   0.588   1.343  1.00  0.00           C  
ATOM    176  C   GLY A  10      -5.430  -0.464   2.315  1.00  0.00           C  
ATOM    177  O   GLY A  10      -4.251  -0.524   2.651  1.00  0.00           O  
ATOM    178  H   GLY A  10      -7.830   0.499   0.484  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -5.062   0.912   0.746  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -6.284   1.431   1.896  1.00  0.00           H  
ATOM    181  N   ALA A  11      -6.352  -1.311   2.746  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -6.030  -2.392   3.661  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.221  -3.477   2.953  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.507  -4.251   3.586  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -7.306  -2.968   4.254  1.00  0.00           C  
ATOM    186  H   ALA A  11      -7.278  -1.202   2.443  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -5.439  -1.981   4.465  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.975  -2.159   4.525  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -7.064  -3.546   5.135  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.786  -3.604   3.525  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.344  -3.524   1.632  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -4.614  -4.484   0.825  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.276  -3.906   0.376  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.240  -4.562   0.475  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -5.482  -4.935  -0.359  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -4.723  -5.633  -1.470  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -4.199  -4.614  -2.450  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -3.565  -5.256  -3.675  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.505  -6.164  -4.387  1.00  0.00           N  
ATOM    200  H   LYS A  12      -5.960  -2.892   1.181  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.414  -5.338   1.431  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.236  -5.616   0.007  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -5.975  -4.066  -0.779  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -3.891  -6.176  -1.044  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -5.385  -6.314  -1.982  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -5.021  -3.998  -2.748  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -3.464  -4.003  -1.949  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -3.254  -4.475  -4.353  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -2.702  -5.822  -3.359  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -4.079  -6.488  -5.279  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -5.396  -5.672  -4.597  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.714  -6.995  -3.797  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.291  -2.668  -0.092  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.091  -2.037  -0.595  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.245  -1.495   0.541  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.181  -0.976   0.313  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.423  -0.898  -1.548  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.236   0.186  -0.878  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.933   1.565  -1.417  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.778   2.596  -0.693  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -3.312   3.989  -0.928  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.133  -2.164  -0.102  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.522  -2.785  -1.126  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.501  -0.472  -1.916  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -2.991  -1.288  -2.380  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.283  -0.022  -1.032  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -3.021   0.170   0.181  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.886   1.784  -1.258  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -3.160   1.594  -2.472  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.797   2.508  -1.040  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.743   2.378   0.367  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -3.860   4.652  -0.340  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -3.438   4.249  -1.925  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -2.305   4.080  -0.684  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.698  -1.599   1.768  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -0.837  -1.225   2.878  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.255  -2.264   3.010  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.280  -2.054   3.650  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.628  -1.119   4.167  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.611  -1.917   1.934  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.386  -0.265   2.645  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.068  -2.082   4.386  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.409  -0.380   4.053  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -0.971  -0.830   4.974  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.012  -3.398   2.398  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.944  -4.478   2.286  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.549  -4.471   0.887  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.664  -4.946   0.663  1.00  0.00           O  
ATOM    249  CB  LEU A  15       0.214  -5.789   2.536  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -0.919  -5.673   3.551  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -1.889  -6.837   3.417  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.365  -5.594   4.966  1.00  0.00           C  
ATOM    253  H   LEU A  15      -0.910  -3.524   2.029  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.718  -4.335   3.023  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.196  -6.139   1.599  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.921  -6.512   2.899  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.459  -4.757   3.351  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -2.441  -6.738   2.492  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -2.576  -6.830   4.250  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -1.339  -7.765   3.411  1.00  0.00           H  
ATOM    261 HD21 LEU A  15       0.273  -4.727   5.055  1.00  0.00           H  
ATOM    262 HD22 LEU A  15       0.207  -6.484   5.179  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.180  -5.514   5.670  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.793  -3.914  -0.049  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.231  -3.834  -1.421  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.135  -2.653  -1.649  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.271  -2.796  -2.089  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.079  -3.546   0.201  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.758  -4.739  -1.681  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.361  -3.727  -2.055  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.634  -1.485  -1.299  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.337  -0.239  -1.547  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.479  -0.071  -0.575  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.450   0.617  -0.859  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.387   0.974  -1.475  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.222   1.504  -0.057  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       1.842   2.071  -2.423  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.756  -1.460  -0.837  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.744  -0.290  -2.536  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.424   0.630  -1.795  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.583   0.830   0.499  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       0.772   2.485  -0.089  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.188   1.563   0.421  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       1.857   1.690  -3.433  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       2.835   2.396  -2.147  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.161   2.906  -2.362  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.366  -0.721   0.567  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.472  -0.755   1.515  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.700  -1.367   0.854  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.829  -0.951   1.096  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.098  -1.535   2.762  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.514  -1.166   0.780  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.698   0.264   1.798  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       3.872  -2.556   2.494  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.230  -1.084   3.222  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.923  -1.520   3.458  1.00  0.00           H  
ATOM    297  N   SER A  19       5.455  -2.305  -0.048  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.515  -2.990  -0.753  1.00  0.00           C  
ATOM    299  C   SER A  19       6.902  -2.182  -1.973  1.00  0.00           C  
ATOM    300  O   SER A  19       7.727  -2.595  -2.785  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.039  -4.371  -1.176  1.00  0.00           C  
ATOM    302  OG  SER A  19       5.700  -5.166  -0.050  1.00  0.00           O  
ATOM    303  H   SER A  19       4.531  -2.511  -0.283  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.365  -3.083  -0.095  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.167  -4.257  -1.799  1.00  0.00           H  
ATOM    306  HB3 SER A  19       6.818  -4.865  -1.734  1.00  0.00           H  
ATOM    307  HG  SER A  19       4.875  -4.846   0.336  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.288  -1.018  -2.092  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.546  -0.137  -3.195  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.214   1.122  -2.682  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.482   2.058  -3.434  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.251   0.205  -3.936  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.902  -0.756  -5.069  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.839  -2.203  -4.604  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.458  -3.143  -5.736  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       3.078  -2.894  -6.234  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.649  -0.733  -1.400  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.205  -0.648  -3.858  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.440   0.197  -3.225  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.341   1.196  -4.349  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       3.941  -0.483  -5.474  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.654  -0.671  -5.840  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.809  -2.490  -4.228  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.108  -2.290  -3.812  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       5.152  -3.003  -6.551  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       4.523  -4.160  -5.378  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       2.387  -3.050  -5.473  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       2.859  -3.538  -7.019  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       2.988  -1.915  -6.571  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.484   1.129  -1.380  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.048   2.292  -0.724  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.189   1.879   0.196  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.211   2.551   0.280  1.00  0.00           O  
ATOM    334  CB  VAL A  21       6.979   3.067   0.091  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.743   3.330  -0.742  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.596   2.329   1.368  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.306   0.325  -0.853  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.439   2.945  -1.492  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.399   4.012   0.367  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.251   2.384  -0.941  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.025   3.795  -1.675  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.072   3.979  -0.200  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.395   1.291   1.135  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.712   2.781   1.792  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.408   2.391   2.077  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.022   0.752   0.863  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.023   0.270   1.794  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.302  -0.149   1.070  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.385   0.307   1.437  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.457  -0.872   2.613  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.196   0.225   0.730  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.262   1.081   2.468  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       8.789  -1.448   1.989  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       8.913  -0.476   3.458  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.260  -1.502   2.962  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.217  -0.981   0.007  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.404  -1.447  -0.695  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.045  -0.325  -1.492  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.237  -0.367  -1.800  1.00  0.00           O  
ATOM    360  CB  PRO A  23      11.890  -2.544  -1.638  1.00  0.00           C  
ATOM    361  CG  PRO A  23      10.475  -2.789  -1.237  1.00  0.00           C  
ATOM    362  CD  PRO A  23       9.998  -1.518  -0.610  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.124  -1.861  -0.010  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      11.954  -2.200  -2.658  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      12.492  -3.433  -1.516  1.00  0.00           H  
ATOM    366  HG2 PRO A  23       9.885  -3.016  -2.110  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      10.427  -3.601  -0.526  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.621  -0.844  -1.365  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.244  -1.716   0.131  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.246   0.688  -1.814  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.748   1.813  -2.584  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.542   2.756  -1.685  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.636   3.173  -2.036  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.633   2.576  -3.347  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.693   1.586  -3.998  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.864   3.546  -2.463  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.306   0.668  -1.531  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.421   1.406  -3.320  1.00  0.00           H  
ATOM    379  HB  VAL A  24      12.104   3.144  -4.133  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.343   0.898  -3.248  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.217   1.043  -4.771  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.853   2.110  -4.427  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.456   3.016  -1.617  1.00  0.00           H  
ATOM    384 HG22 VAL A  24      10.061   3.992  -3.032  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.531   4.321  -2.115  1.00  0.00           H  
ATOM    386  N   VAL A  25      13.015   3.041  -0.496  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.705   3.893   0.469  1.00  0.00           C  
ATOM    388  C   VAL A  25      14.926   3.191   0.997  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.897   3.808   1.415  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.777   4.281   1.630  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.522   5.086   2.685  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.617   5.081   1.085  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.132   2.675  -0.263  1.00  0.00           H  
ATOM    394  HA  VAL A  25      14.020   4.783  -0.038  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.395   3.374   2.083  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.433   4.572   2.948  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      12.901   5.192   3.561  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.761   6.063   2.290  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.531   4.885   0.026  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.793   6.134   1.248  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.707   4.783   1.582  1.00  0.00           H  
ATOM    402  N   ALA A  26      14.885   1.893   0.928  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.021   1.085   1.272  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.103   1.209   0.209  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.201   0.684   0.356  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.551  -0.329   1.445  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.052   1.457   0.641  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.410   1.434   2.217  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      14.554  -0.285   1.854  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.207  -0.853   2.126  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.532  -0.832   0.491  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.775   1.922  -0.862  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.735   2.234  -1.906  1.00  0.00           C  
ATOM    414  C   ALA A  27      18.006   3.735  -1.944  1.00  0.00           C  
ATOM    415  O   ALA A  27      19.009   4.186  -2.497  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.222   1.748  -3.255  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.848   2.247  -0.955  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.655   1.715  -1.680  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      16.271   2.222  -3.471  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.093   0.677  -3.227  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.936   2.005  -4.025  1.00  0.00           H  
ATOM    422  N   PHE A  28      17.093   4.504  -1.359  1.00  0.00           N  
ATOM    423  CA  PHE A  28      17.241   5.949  -1.272  1.00  0.00           C  
ATOM    424  C   PHE A  28      18.022   6.333  -0.024  1.00  0.00           C  
ATOM    425  O   PHE A  28      18.907   7.189  -0.063  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.865   6.620  -1.257  1.00  0.00           C  
ATOM    427  CG  PHE A  28      15.238   6.740  -2.601  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      14.363   5.774  -3.013  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      15.517   7.800  -3.444  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      13.765   5.837  -4.235  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      14.919   7.878  -4.687  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      14.037   6.890  -5.085  1.00  0.00           C  
ATOM    433  H   PHE A  28      16.292   4.089  -0.981  1.00  0.00           H  
ATOM    434  HA  PHE A  28      17.781   6.278  -2.139  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      15.197   6.024  -0.663  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      15.940   7.601  -0.827  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      14.146   4.947  -2.353  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      16.206   8.569  -3.126  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      13.090   5.059  -4.522  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      15.138   8.705  -5.344  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      13.565   6.941  -6.055  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.690   5.679   1.076  1.00  0.00           N  
ATOM    443  CA  ALA A  29      18.303   5.955   2.360  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.649   5.256   2.487  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.664   5.904   2.743  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.366   5.522   3.475  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.997   4.986   1.024  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.451   7.020   2.441  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.920   4.571   3.213  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.590   6.262   3.603  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      17.922   5.418   4.395  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.675   3.940   2.303  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.920   3.206   2.439  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.173   2.330   1.216  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.430   2.896   0.133  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.934   2.376   3.734  1.00  0.00           C  
ATOM    457  CG  ARG A  30      19.802   1.366   3.870  1.00  0.00           C  
ATOM    458  CD  ARG A  30      18.506   2.005   4.335  1.00  0.00           C  
ATOM    459  NE  ARG A  30      17.417   1.042   4.335  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      16.296   1.171   5.043  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      16.093   2.254   5.783  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      15.373   0.217   5.009  1.00  0.00           N  
ATOM    463  OXT ARG A  30      21.142   1.092   1.335  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.851   3.454   2.059  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.714   3.937   2.496  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      21.866   1.837   3.784  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      20.881   3.052   4.575  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      19.633   0.901   2.910  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      20.094   0.610   4.585  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      18.642   2.385   5.334  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      18.255   2.815   3.670  1.00  0.00           H  
ATOM    472  HE  ARG A  30      17.539   0.242   3.777  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      16.784   2.982   5.816  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      15.242   2.356   6.306  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      15.515  -0.604   4.449  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      14.532   0.307   5.550  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -15.250  12.100  -2.753  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.885  11.822  -2.251  1.00  0.00           C  
ATOM      3  C   LYS A   1     -13.924  10.821  -1.107  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.903  10.234  -0.743  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.203  13.115  -1.792  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.065  14.154  -2.893  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.251  13.629  -4.066  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.250  14.611  -5.226  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.617  14.830  -5.774  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -15.829  12.528  -2.007  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -15.701  11.215  -3.059  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -15.210  12.750  -3.564  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.321  11.392  -3.055  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.781  13.547  -0.989  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.216  12.876  -1.427  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.047  14.422  -3.245  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.575  15.027  -2.489  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.233  13.469  -3.741  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.675  12.694  -4.396  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.854  15.554  -4.883  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.616  14.220  -6.009  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.574  15.470  -6.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.233  15.253  -5.050  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.030  13.925  -6.079  1.00  0.00           H  
ATOM     25  N   ILE A   2     -15.105  10.625  -0.547  1.00  0.00           N  
ATOM     26  CA  ILE A   2     -15.291   9.665   0.518  1.00  0.00           C  
ATOM     27  C   ILE A   2     -15.776   8.341  -0.056  1.00  0.00           C  
ATOM     28  O   ILE A   2     -16.702   8.308  -0.869  1.00  0.00           O  
ATOM     29  CB  ILE A   2     -16.304  10.166   1.568  1.00  0.00           C  
ATOM     30  CG1 ILE A   2     -15.780  11.424   2.276  1.00  0.00           C  
ATOM     31  CG2 ILE A   2     -16.600   9.065   2.569  1.00  0.00           C  
ATOM     32  CD1 ILE A   2     -14.473  11.220   3.017  1.00  0.00           C  
ATOM     33  H   ILE A   2     -15.877  11.130  -0.864  1.00  0.00           H  
ATOM     34  HA  ILE A   2     -14.339   9.511   1.002  1.00  0.00           H  
ATOM     35  HB  ILE A   2     -17.223  10.407   1.056  1.00  0.00           H  
ATOM     36 HG12 ILE A   2     -15.624  12.200   1.543  1.00  0.00           H  
ATOM     37 HG13 ILE A   2     -16.518  11.755   2.991  1.00  0.00           H  
ATOM     38 HG21 ILE A   2     -16.771   8.144   2.030  1.00  0.00           H  
ATOM     39 HG22 ILE A   2     -17.480   9.321   3.140  1.00  0.00           H  
ATOM     40 HG23 ILE A   2     -15.758   8.943   3.235  1.00  0.00           H  
ATOM     41 HD11 ILE A   2     -13.699  10.943   2.317  1.00  0.00           H  
ATOM     42 HD12 ILE A   2     -14.593  10.434   3.748  1.00  0.00           H  
ATOM     43 HD13 ILE A   2     -14.196  12.136   3.517  1.00  0.00           H  
ATOM     44  N   ASN A   3     -15.142   7.265   0.367  1.00  0.00           N  
ATOM     45  CA  ASN A   3     -15.480   5.931  -0.101  1.00  0.00           C  
ATOM     46  C   ASN A   3     -14.895   4.900   0.848  1.00  0.00           C  
ATOM     47  O   ASN A   3     -13.677   4.789   0.990  1.00  0.00           O  
ATOM     48  CB  ASN A   3     -14.952   5.728  -1.520  1.00  0.00           C  
ATOM     49  CG  ASN A   3     -15.081   4.300  -2.019  1.00  0.00           C  
ATOM     50  OD1 ASN A   3     -15.970   3.551  -1.608  1.00  0.00           O  
ATOM     51  ND2 ASN A   3     -14.195   3.917  -2.923  1.00  0.00           N  
ATOM     52  H   ASN A   3     -14.416   7.366   1.023  1.00  0.00           H  
ATOM     53  HA  ASN A   3     -16.556   5.841  -0.103  1.00  0.00           H  
ATOM     54  HB2 ASN A   3     -15.501   6.369  -2.190  1.00  0.00           H  
ATOM     55  HB3 ASN A   3     -13.912   6.005  -1.541  1.00  0.00           H  
ATOM     56 HD21 ASN A   3     -13.517   4.569  -3.211  1.00  0.00           H  
ATOM     57 HD22 ASN A   3     -14.257   3.005  -3.280  1.00  0.00           H  
ATOM     58  N   LYS A   4     -15.768   4.134   1.477  1.00  0.00           N  
ATOM     59  CA  LYS A   4     -15.361   3.239   2.549  1.00  0.00           C  
ATOM     60  C   LYS A   4     -14.753   1.976   1.981  1.00  0.00           C  
ATOM     61  O   LYS A   4     -13.988   1.290   2.654  1.00  0.00           O  
ATOM     62  CB  LYS A   4     -16.544   2.902   3.458  1.00  0.00           C  
ATOM     63  CG  LYS A   4     -17.142   4.113   4.160  1.00  0.00           C  
ATOM     64  CD  LYS A   4     -16.110   4.827   5.021  1.00  0.00           C  
ATOM     65  CE  LYS A   4     -16.716   5.993   5.785  1.00  0.00           C  
ATOM     66  NZ  LYS A   4     -17.801   5.556   6.702  1.00  0.00           N  
ATOM     67  H   LYS A   4     -16.703   4.146   1.188  1.00  0.00           H  
ATOM     68  HA  LYS A   4     -14.604   3.748   3.130  1.00  0.00           H  
ATOM     69  HB2 LYS A   4     -17.317   2.439   2.864  1.00  0.00           H  
ATOM     70  HB3 LYS A   4     -16.215   2.202   4.212  1.00  0.00           H  
ATOM     71  HG2 LYS A   4     -17.512   4.802   3.415  1.00  0.00           H  
ATOM     72  HG3 LYS A   4     -17.960   3.786   4.787  1.00  0.00           H  
ATOM     73  HD2 LYS A   4     -15.696   4.124   5.729  1.00  0.00           H  
ATOM     74  HD3 LYS A   4     -15.322   5.200   4.383  1.00  0.00           H  
ATOM     75  HE2 LYS A   4     -15.940   6.470   6.363  1.00  0.00           H  
ATOM     76  HE3 LYS A   4     -17.119   6.701   5.074  1.00  0.00           H  
ATOM     77  HZ1 LYS A   4     -18.122   6.356   7.282  1.00  0.00           H  
ATOM     78  HZ2 LYS A   4     -17.458   4.804   7.332  1.00  0.00           H  
ATOM     79  HZ3 LYS A   4     -18.608   5.194   6.155  1.00  0.00           H  
ATOM     80  N   GLN A   5     -15.088   1.680   0.737  1.00  0.00           N  
ATOM     81  CA  GLN A   5     -14.474   0.571   0.033  1.00  0.00           C  
ATOM     82  C   GLN A   5     -12.991   0.855  -0.152  1.00  0.00           C  
ATOM     83  O   GLN A   5     -12.150  -0.029  -0.002  1.00  0.00           O  
ATOM     84  CB  GLN A   5     -15.141   0.378  -1.322  1.00  0.00           C  
ATOM     85  CG  GLN A   5     -14.550  -0.750  -2.147  1.00  0.00           C  
ATOM     86  CD  GLN A   5     -14.668  -2.105  -1.472  1.00  0.00           C  
ATOM     87  OE1 GLN A   5     -15.665  -2.805  -1.633  1.00  0.00           O  
ATOM     88  NE2 GLN A   5     -13.641  -2.497  -0.736  1.00  0.00           N  
ATOM     89  H   GLN A   5     -15.762   2.228   0.277  1.00  0.00           H  
ATOM     90  HA  GLN A   5     -14.598  -0.321   0.628  1.00  0.00           H  
ATOM     91  HB2 GLN A   5     -16.192   0.178  -1.173  1.00  0.00           H  
ATOM     92  HB3 GLN A   5     -15.032   1.293  -1.879  1.00  0.00           H  
ATOM     93  HG2 GLN A   5     -15.061  -0.792  -3.097  1.00  0.00           H  
ATOM     94  HG3 GLN A   5     -13.507  -0.534  -2.311  1.00  0.00           H  
ATOM     95 HE21 GLN A   5     -12.861  -1.903  -0.666  1.00  0.00           H  
ATOM     96 HE22 GLN A   5     -13.701  -3.369  -0.286  1.00  0.00           H  
ATOM     97  N   LYS A   6     -12.691   2.111  -0.454  1.00  0.00           N  
ATOM     98  CA  LYS A   6     -11.323   2.564  -0.650  1.00  0.00           C  
ATOM     99  C   LYS A   6     -10.482   2.379   0.600  1.00  0.00           C  
ATOM    100  O   LYS A   6      -9.278   2.127   0.513  1.00  0.00           O  
ATOM    101  CB  LYS A   6     -11.319   4.015  -1.079  1.00  0.00           C  
ATOM    102  CG  LYS A   6     -10.002   4.713  -0.814  1.00  0.00           C  
ATOM    103  CD  LYS A   6      -9.964   6.069  -1.469  1.00  0.00           C  
ATOM    104  CE  LYS A   6     -10.926   7.040  -0.805  1.00  0.00           C  
ATOM    105  NZ  LYS A   6     -10.784   8.416  -1.348  1.00  0.00           N  
ATOM    106  H   LYS A   6     -13.420   2.760  -0.545  1.00  0.00           H  
ATOM    107  HA  LYS A   6     -10.887   1.978  -1.443  1.00  0.00           H  
ATOM    108  HB2 LYS A   6     -11.525   4.067  -2.138  1.00  0.00           H  
ATOM    109  HB3 LYS A   6     -12.095   4.527  -0.546  1.00  0.00           H  
ATOM    110  HG2 LYS A   6      -9.884   4.832   0.250  1.00  0.00           H  
ATOM    111  HG3 LYS A   6      -9.197   4.106  -1.199  1.00  0.00           H  
ATOM    112  HD2 LYS A   6      -8.961   6.465  -1.409  1.00  0.00           H  
ATOM    113  HD3 LYS A   6     -10.248   5.946  -2.500  1.00  0.00           H  
ATOM    114  HE2 LYS A   6     -11.936   6.699  -0.975  1.00  0.00           H  
ATOM    115  HE3 LYS A   6     -10.725   7.054   0.256  1.00  0.00           H  
ATOM    116  HZ1 LYS A   6     -11.470   9.055  -0.894  1.00  0.00           H  
ATOM    117  HZ2 LYS A   6     -10.955   8.418  -2.373  1.00  0.00           H  
ATOM    118  HZ3 LYS A   6      -9.824   8.774  -1.168  1.00  0.00           H  
ATOM    119  N   ILE A   7     -11.106   2.508   1.761  1.00  0.00           N  
ATOM    120  CA  ILE A   7     -10.406   2.250   3.006  1.00  0.00           C  
ATOM    121  C   ILE A   7      -9.795   0.847   2.999  1.00  0.00           C  
ATOM    122  O   ILE A   7      -8.687   0.653   3.496  1.00  0.00           O  
ATOM    123  CB  ILE A   7     -11.288   2.459   4.254  1.00  0.00           C  
ATOM    124  CG1 ILE A   7     -11.407   3.952   4.538  1.00  0.00           C  
ATOM    125  CG2 ILE A   7     -10.697   1.749   5.462  1.00  0.00           C  
ATOM    126  CD1 ILE A   7     -12.665   4.578   4.017  1.00  0.00           C  
ATOM    127  H   ILE A   7     -12.040   2.801   1.776  1.00  0.00           H  
ATOM    128  HA  ILE A   7      -9.604   2.965   3.064  1.00  0.00           H  
ATOM    129  HB  ILE A   7     -12.268   2.051   4.060  1.00  0.00           H  
ATOM    130 HG12 ILE A   7     -11.364   4.114   5.596  1.00  0.00           H  
ATOM    131 HG13 ILE A   7     -10.581   4.459   4.072  1.00  0.00           H  
ATOM    132 HG21 ILE A   7     -10.261   0.817   5.141  1.00  0.00           H  
ATOM    133 HG22 ILE A   7     -11.476   1.554   6.184  1.00  0.00           H  
ATOM    134 HG23 ILE A   7      -9.935   2.370   5.909  1.00  0.00           H  
ATOM    135 HD11 ILE A   7     -12.747   4.374   2.959  1.00  0.00           H  
ATOM    136 HD12 ILE A   7     -12.629   5.647   4.178  1.00  0.00           H  
ATOM    137 HD13 ILE A   7     -13.514   4.163   4.536  1.00  0.00           H  
ATOM    138  N   LYS A   8     -10.480  -0.124   2.385  1.00  0.00           N  
ATOM    139  CA  LYS A   8      -9.915  -1.467   2.291  1.00  0.00           C  
ATOM    140  C   LYS A   8      -8.952  -1.548   1.129  1.00  0.00           C  
ATOM    141  O   LYS A   8      -8.092  -2.426   1.101  1.00  0.00           O  
ATOM    142  CB  LYS A   8     -10.950  -2.572   2.108  1.00  0.00           C  
ATOM    143  CG  LYS A   8     -12.133  -2.516   3.051  1.00  0.00           C  
ATOM    144  CD  LYS A   8     -13.198  -1.595   2.513  1.00  0.00           C  
ATOM    145  CE  LYS A   8     -14.583  -2.040   2.941  1.00  0.00           C  
ATOM    146  NZ  LYS A   8     -14.779  -1.937   4.410  1.00  0.00           N  
ATOM    147  H   LYS A   8     -11.358   0.074   1.976  1.00  0.00           H  
ATOM    148  HA  LYS A   8      -9.370  -1.653   3.196  1.00  0.00           H  
ATOM    149  HB2 LYS A   8     -11.316  -2.523   1.099  1.00  0.00           H  
ATOM    150  HB3 LYS A   8     -10.458  -3.523   2.248  1.00  0.00           H  
ATOM    151  HG2 LYS A   8     -12.546  -3.508   3.159  1.00  0.00           H  
ATOM    152  HG3 LYS A   8     -11.802  -2.151   4.011  1.00  0.00           H  
ATOM    153  HD2 LYS A   8     -13.020  -0.596   2.887  1.00  0.00           H  
ATOM    154  HD3 LYS A   8     -13.139  -1.593   1.431  1.00  0.00           H  
ATOM    155  HE2 LYS A   8     -15.318  -1.424   2.445  1.00  0.00           H  
ATOM    156  HE3 LYS A   8     -14.713  -3.067   2.643  1.00  0.00           H  
ATOM    157  HZ1 LYS A   8     -14.119  -2.568   4.906  1.00  0.00           H  
ATOM    158  HZ2 LYS A   8     -15.752  -2.206   4.661  1.00  0.00           H  
ATOM    159  HZ3 LYS A   8     -14.611  -0.962   4.724  1.00  0.00           H  
ATOM    160  N   ASN A   9      -9.103  -0.659   0.151  1.00  0.00           N  
ATOM    161  CA  ASN A   9      -8.184  -0.659  -0.974  1.00  0.00           C  
ATOM    162  C   ASN A   9      -6.798  -0.357  -0.444  1.00  0.00           C  
ATOM    163  O   ASN A   9      -5.862  -1.139  -0.610  1.00  0.00           O  
ATOM    164  CB  ASN A   9      -8.511   0.391  -2.056  1.00  0.00           C  
ATOM    165  CG  ASN A   9      -9.946   0.417  -2.546  1.00  0.00           C  
ATOM    166  OD1 ASN A   9     -10.390   1.419  -3.101  1.00  0.00           O  
ATOM    167  ND2 ASN A   9     -10.691  -0.644  -2.340  1.00  0.00           N  
ATOM    168  H   ASN A   9      -9.830  -0.003   0.193  1.00  0.00           H  
ATOM    169  HA  ASN A   9      -8.199  -1.649  -1.400  1.00  0.00           H  
ATOM    170  HB2 ASN A   9      -8.285   1.369  -1.662  1.00  0.00           H  
ATOM    171  HB3 ASN A   9      -7.873   0.214  -2.908  1.00  0.00           H  
ATOM    172 HD21 ASN A   9     -10.293  -1.420  -1.888  1.00  0.00           H  
ATOM    173 HD22 ASN A   9     -11.626  -0.602  -2.624  1.00  0.00           H  
ATOM    174  N   GLY A  10      -6.702   0.776   0.242  1.00  0.00           N  
ATOM    175  CA  GLY A  10      -5.445   1.209   0.802  1.00  0.00           C  
ATOM    176  C   GLY A  10      -4.977   0.315   1.921  1.00  0.00           C  
ATOM    177  O   GLY A  10      -3.783   0.181   2.147  1.00  0.00           O  
ATOM    178  H   GLY A  10      -7.506   1.327   0.370  1.00  0.00           H  
ATOM    179  HA2 GLY A  10      -4.698   1.207   0.024  1.00  0.00           H  
ATOM    180  HA3 GLY A  10      -5.556   2.216   1.180  1.00  0.00           H  
ATOM    181  N   ALA A  11      -5.916  -0.313   2.614  1.00  0.00           N  
ATOM    182  CA  ALA A  11      -5.579  -1.225   3.696  1.00  0.00           C  
ATOM    183  C   ALA A  11      -5.020  -2.532   3.147  1.00  0.00           C  
ATOM    184  O   ALA A  11      -4.184  -3.178   3.777  1.00  0.00           O  
ATOM    185  CB  ALA A  11      -6.798  -1.490   4.566  1.00  0.00           C  
ATOM    186  H   ALA A  11      -6.859  -0.152   2.398  1.00  0.00           H  
ATOM    187  HA  ALA A  11      -4.825  -0.750   4.307  1.00  0.00           H  
ATOM    188  HB1 ALA A  11      -7.287  -0.552   4.797  1.00  0.00           H  
ATOM    189  HB2 ALA A  11      -6.489  -1.971   5.482  1.00  0.00           H  
ATOM    190  HB3 ALA A  11      -7.485  -2.133   4.036  1.00  0.00           H  
ATOM    191  N   LYS A  12      -5.470  -2.908   1.958  1.00  0.00           N  
ATOM    192  CA  LYS A  12      -5.035  -4.152   1.345  1.00  0.00           C  
ATOM    193  C   LYS A  12      -3.706  -3.969   0.628  1.00  0.00           C  
ATOM    194  O   LYS A  12      -2.841  -4.845   0.668  1.00  0.00           O  
ATOM    195  CB  LYS A  12      -6.131  -4.692   0.424  1.00  0.00           C  
ATOM    196  CG  LYS A  12      -5.642  -5.515  -0.750  1.00  0.00           C  
ATOM    197  CD  LYS A  12      -5.400  -4.617  -1.939  1.00  0.00           C  
ATOM    198  CE  LYS A  12      -5.458  -5.382  -3.251  1.00  0.00           C  
ATOM    199  NZ  LYS A  12      -4.497  -6.513  -3.288  1.00  0.00           N  
ATOM    200  H   LYS A  12      -6.106  -2.329   1.474  1.00  0.00           H  
ATOM    201  HA  LYS A  12      -4.889  -4.860   2.131  1.00  0.00           H  
ATOM    202  HB2 LYS A  12      -6.793  -5.310   1.007  1.00  0.00           H  
ATOM    203  HB3 LYS A  12      -6.693  -3.855   0.036  1.00  0.00           H  
ATOM    204  HG2 LYS A  12      -4.714  -6.001  -0.479  1.00  0.00           H  
ATOM    205  HG3 LYS A  12      -6.386  -6.254  -1.005  1.00  0.00           H  
ATOM    206  HD2 LYS A  12      -6.156  -3.854  -1.934  1.00  0.00           H  
ATOM    207  HD3 LYS A  12      -4.432  -4.156  -1.837  1.00  0.00           H  
ATOM    208  HE2 LYS A  12      -6.456  -5.768  -3.385  1.00  0.00           H  
ATOM    209  HE3 LYS A  12      -5.228  -4.701  -4.057  1.00  0.00           H  
ATOM    210  HZ1 LYS A  12      -4.703  -7.184  -2.521  1.00  0.00           H  
ATOM    211  HZ2 LYS A  12      -3.525  -6.166  -3.178  1.00  0.00           H  
ATOM    212  HZ3 LYS A  12      -4.572  -7.015  -4.197  1.00  0.00           H  
ATOM    213  N   LYS A  13      -3.525  -2.820  -0.003  1.00  0.00           N  
ATOM    214  CA  LYS A  13      -2.283  -2.523  -0.665  1.00  0.00           C  
ATOM    215  C   LYS A  13      -1.319  -1.887   0.311  1.00  0.00           C  
ATOM    216  O   LYS A  13      -0.200  -1.620  -0.032  1.00  0.00           O  
ATOM    217  CB  LYS A  13      -2.489  -1.582  -1.837  1.00  0.00           C  
ATOM    218  CG  LYS A  13      -3.088  -0.263  -1.405  1.00  0.00           C  
ATOM    219  CD  LYS A  13      -2.457   0.920  -2.105  1.00  0.00           C  
ATOM    220  CE  LYS A  13      -3.109   2.204  -1.637  1.00  0.00           C  
ATOM    221  NZ  LYS A  13      -2.365   3.412  -2.081  1.00  0.00           N  
ATOM    222  H   LYS A  13      -4.238  -2.159  -0.022  1.00  0.00           H  
ATOM    223  HA  LYS A  13      -1.862  -3.451  -1.022  1.00  0.00           H  
ATOM    224  HB2 LYS A  13      -1.532  -1.399  -2.309  1.00  0.00           H  
ATOM    225  HB3 LYS A  13      -3.155  -2.045  -2.550  1.00  0.00           H  
ATOM    226  HG2 LYS A  13      -4.145  -0.274  -1.620  1.00  0.00           H  
ATOM    227  HG3 LYS A  13      -2.943  -0.152  -0.340  1.00  0.00           H  
ATOM    228  HD2 LYS A  13      -1.401   0.949  -1.868  1.00  0.00           H  
ATOM    229  HD3 LYS A  13      -2.594   0.820  -3.172  1.00  0.00           H  
ATOM    230  HE2 LYS A  13      -4.113   2.248  -2.033  1.00  0.00           H  
ATOM    231  HE3 LYS A  13      -3.152   2.187  -0.556  1.00  0.00           H  
ATOM    232  HZ1 LYS A  13      -2.841   4.271  -1.741  1.00  0.00           H  
ATOM    233  HZ2 LYS A  13      -2.322   3.443  -3.119  1.00  0.00           H  
ATOM    234  HZ3 LYS A  13      -1.396   3.394  -1.707  1.00  0.00           H  
ATOM    235  N   ALA A  14      -1.749  -1.631   1.530  1.00  0.00           N  
ATOM    236  CA  ALA A  14      -0.816  -1.170   2.552  1.00  0.00           C  
ATOM    237  C   ALA A  14       0.182  -2.275   2.815  1.00  0.00           C  
ATOM    238  O   ALA A  14       1.276  -2.056   3.326  1.00  0.00           O  
ATOM    239  CB  ALA A  14      -1.540  -0.802   3.835  1.00  0.00           C  
ATOM    240  H   ALA A  14      -2.698  -1.738   1.747  1.00  0.00           H  
ATOM    241  HA  ALA A  14      -0.294  -0.300   2.171  1.00  0.00           H  
ATOM    242  HB1 ALA A  14      -2.051  -1.675   4.216  1.00  0.00           H  
ATOM    243  HB2 ALA A  14      -2.261  -0.022   3.632  1.00  0.00           H  
ATOM    244  HB3 ALA A  14      -0.828  -0.454   4.567  1.00  0.00           H  
ATOM    245  N   LEU A  15      -0.243  -3.469   2.455  1.00  0.00           N  
ATOM    246  CA  LEU A  15       0.578  -4.654   2.522  1.00  0.00           C  
ATOM    247  C   LEU A  15       1.313  -4.845   1.199  1.00  0.00           C  
ATOM    248  O   LEU A  15       2.472  -5.252   1.167  1.00  0.00           O  
ATOM    249  CB  LEU A  15      -0.330  -5.845   2.796  1.00  0.00           C  
ATOM    250  CG  LEU A  15      -1.487  -5.536   3.744  1.00  0.00           C  
ATOM    251  CD1 LEU A  15      -2.553  -6.618   3.668  1.00  0.00           C  
ATOM    252  CD2 LEU A  15      -0.989  -5.374   5.172  1.00  0.00           C  
ATOM    253  H   LEU A  15      -1.167  -3.556   2.145  1.00  0.00           H  
ATOM    254  HA  LEU A  15       1.289  -4.541   3.325  1.00  0.00           H  
ATOM    255  HB2 LEU A  15      -0.735  -6.190   1.857  1.00  0.00           H  
ATOM    256  HB3 LEU A  15       0.259  -6.632   3.229  1.00  0.00           H  
ATOM    257  HG  LEU A  15      -1.935  -4.600   3.437  1.00  0.00           H  
ATOM    258 HD11 LEU A  15      -3.057  -6.557   2.713  1.00  0.00           H  
ATOM    259 HD12 LEU A  15      -3.268  -6.476   4.464  1.00  0.00           H  
ATOM    260 HD13 LEU A  15      -2.089  -7.588   3.769  1.00  0.00           H  
ATOM    261 HD21 LEU A  15      -0.279  -4.560   5.216  1.00  0.00           H  
ATOM    262 HD22 LEU A  15      -0.509  -6.287   5.492  1.00  0.00           H  
ATOM    263 HD23 LEU A  15      -1.824  -5.159   5.823  1.00  0.00           H  
ATOM    264  N   GLY A  16       0.620  -4.527   0.110  1.00  0.00           N  
ATOM    265  CA  GLY A  16       1.187  -4.667  -1.219  1.00  0.00           C  
ATOM    266  C   GLY A  16       2.177  -3.574  -1.537  1.00  0.00           C  
ATOM    267  O   GLY A  16       3.328  -3.834  -1.888  1.00  0.00           O  
ATOM    268  H   GLY A  16      -0.292  -4.184   0.209  1.00  0.00           H  
ATOM    269  HA2 GLY A  16       1.676  -5.626  -1.299  1.00  0.00           H  
ATOM    270  HA3 GLY A  16       0.381  -4.617  -1.939  1.00  0.00           H  
ATOM    271  N   VAL A  17       1.724  -2.346  -1.381  1.00  0.00           N  
ATOM    272  CA  VAL A  17       2.517  -1.165  -1.704  1.00  0.00           C  
ATOM    273  C   VAL A  17       3.641  -0.986  -0.706  1.00  0.00           C  
ATOM    274  O   VAL A  17       4.595  -0.259  -0.950  1.00  0.00           O  
ATOM    275  CB  VAL A  17       1.634   0.097  -1.735  1.00  0.00           C  
ATOM    276  CG1 VAL A  17       1.484   0.730  -0.359  1.00  0.00           C  
ATOM    277  CG2 VAL A  17       2.143   1.104  -2.756  1.00  0.00           C  
ATOM    278  H   VAL A  17       0.803  -2.222  -1.019  1.00  0.00           H  
ATOM    279  HA  VAL A  17       2.944  -1.305  -2.683  1.00  0.00           H  
ATOM    280  HB  VAL A  17       0.658  -0.225  -2.037  1.00  0.00           H  
ATOM    281 HG11 VAL A  17       0.838   0.108   0.246  1.00  0.00           H  
ATOM    282 HG12 VAL A  17       1.049   1.714  -0.459  1.00  0.00           H  
ATOM    283 HG13 VAL A  17       2.453   0.809   0.111  1.00  0.00           H  
ATOM    284 HG21 VAL A  17       2.143   0.653  -3.737  1.00  0.00           H  
ATOM    285 HG22 VAL A  17       3.148   1.401  -2.497  1.00  0.00           H  
ATOM    286 HG23 VAL A  17       1.501   1.972  -2.758  1.00  0.00           H  
ATOM    287  N   ALA A  18       3.515  -1.657   0.420  1.00  0.00           N  
ATOM    288  CA  ALA A  18       4.594  -1.703   1.404  1.00  0.00           C  
ATOM    289  C   ALA A  18       5.875  -2.246   0.770  1.00  0.00           C  
ATOM    290  O   ALA A  18       6.982  -1.868   1.147  1.00  0.00           O  
ATOM    291  CB  ALA A  18       4.199  -2.552   2.601  1.00  0.00           C  
ATOM    292  H   ALA A  18       2.660  -2.106   0.601  1.00  0.00           H  
ATOM    293  HA  ALA A  18       4.773  -0.693   1.744  1.00  0.00           H  
ATOM    294  HB1 ALA A  18       4.058  -3.576   2.287  1.00  0.00           H  
ATOM    295  HB2 ALA A  18       3.279  -2.174   3.022  1.00  0.00           H  
ATOM    296  HB3 ALA A  18       4.980  -2.508   3.347  1.00  0.00           H  
ATOM    297  N   SER A  19       5.712  -3.094  -0.236  1.00  0.00           N  
ATOM    298  CA  SER A  19       6.837  -3.668  -0.948  1.00  0.00           C  
ATOM    299  C   SER A  19       7.195  -2.772  -2.118  1.00  0.00           C  
ATOM    300  O   SER A  19       8.067  -3.086  -2.924  1.00  0.00           O  
ATOM    301  CB  SER A  19       6.473  -5.060  -1.451  1.00  0.00           C  
ATOM    302  OG  SER A  19       6.149  -5.923  -0.375  1.00  0.00           O  
ATOM    303  H   SER A  19       4.807  -3.319  -0.533  1.00  0.00           H  
ATOM    304  HA  SER A  19       7.676  -3.734  -0.272  1.00  0.00           H  
ATOM    305  HB2 SER A  19       5.617  -4.979  -2.103  1.00  0.00           H  
ATOM    306  HB3 SER A  19       7.307  -5.476  -1.996  1.00  0.00           H  
ATOM    307  HG  SER A  19       6.536  -5.574   0.437  1.00  0.00           H  
ATOM    308  N   LYS A  20       6.501  -1.650  -2.201  1.00  0.00           N  
ATOM    309  CA  LYS A  20       6.706  -0.701  -3.266  1.00  0.00           C  
ATOM    310  C   LYS A  20       7.309   0.566  -2.693  1.00  0.00           C  
ATOM    311  O   LYS A  20       7.465   1.573  -3.380  1.00  0.00           O  
ATOM    312  CB  LYS A  20       5.384  -0.395  -3.975  1.00  0.00           C  
ATOM    313  CG  LYS A  20       4.994  -1.406  -5.049  1.00  0.00           C  
ATOM    314  CD  LYS A  20       4.928  -2.828  -4.510  1.00  0.00           C  
ATOM    315  CE  LYS A  20       4.499  -3.821  -5.580  1.00  0.00           C  
ATOM    316  NZ  LYS A  20       5.411  -3.801  -6.755  1.00  0.00           N  
ATOM    317  H   LYS A  20       5.831  -1.444  -1.512  1.00  0.00           H  
ATOM    318  HA  LYS A  20       7.384  -1.143  -3.960  1.00  0.00           H  
ATOM    319  HB2 LYS A  20       4.599  -0.368  -3.234  1.00  0.00           H  
ATOM    320  HB3 LYS A  20       5.460   0.576  -4.434  1.00  0.00           H  
ATOM    321  HG2 LYS A  20       4.025  -1.140  -5.442  1.00  0.00           H  
ATOM    322  HG3 LYS A  20       5.725  -1.369  -5.843  1.00  0.00           H  
ATOM    323  HD2 LYS A  20       5.905  -3.109  -4.150  1.00  0.00           H  
ATOM    324  HD3 LYS A  20       4.222  -2.863  -3.694  1.00  0.00           H  
ATOM    325  HE2 LYS A  20       4.500  -4.812  -5.153  1.00  0.00           H  
ATOM    326  HE3 LYS A  20       3.501  -3.571  -5.904  1.00  0.00           H  
ATOM    327  HZ1 LYS A  20       5.154  -4.559  -7.421  1.00  0.00           H  
ATOM    328  HZ2 LYS A  20       6.396  -3.942  -6.450  1.00  0.00           H  
ATOM    329  HZ3 LYS A  20       5.342  -2.888  -7.247  1.00  0.00           H  
ATOM    330  N   VAL A  21       7.643   0.491  -1.410  1.00  0.00           N  
ATOM    331  CA  VAL A  21       8.147   1.627  -0.666  1.00  0.00           C  
ATOM    332  C   VAL A  21       9.355   1.213   0.167  1.00  0.00           C  
ATOM    333  O   VAL A  21      10.317   1.958   0.304  1.00  0.00           O  
ATOM    334  CB  VAL A  21       7.061   2.232   0.262  1.00  0.00           C  
ATOM    335  CG1 VAL A  21       5.785   2.508  -0.507  1.00  0.00           C  
ATOM    336  CG2 VAL A  21       6.775   1.330   1.455  1.00  0.00           C  
ATOM    337  H   VAL A  21       7.559  -0.366  -0.957  1.00  0.00           H  
ATOM    338  HA  VAL A  21       8.450   2.381  -1.377  1.00  0.00           H  
ATOM    339  HB  VAL A  21       7.432   3.167   0.632  1.00  0.00           H  
ATOM    340 HG11 VAL A  21       5.362   1.567  -0.832  1.00  0.00           H  
ATOM    341 HG12 VAL A  21       6.006   3.123  -1.368  1.00  0.00           H  
ATOM    342 HG13 VAL A  21       5.081   3.020   0.132  1.00  0.00           H  
ATOM    343 HG21 VAL A  21       6.733   0.297   1.126  1.00  0.00           H  
ATOM    344 HG22 VAL A  21       5.829   1.606   1.897  1.00  0.00           H  
ATOM    345 HG23 VAL A  21       7.562   1.441   2.188  1.00  0.00           H  
ATOM    346  N   ALA A  22       9.307   0.003   0.701  1.00  0.00           N  
ATOM    347  CA  ALA A  22      10.398  -0.518   1.506  1.00  0.00           C  
ATOM    348  C   ALA A  22      11.688  -0.657   0.691  1.00  0.00           C  
ATOM    349  O   ALA A  22      12.747  -0.231   1.149  1.00  0.00           O  
ATOM    350  CB  ALA A  22       9.989  -1.844   2.116  1.00  0.00           C  
ATOM    351  H   ALA A  22       8.509  -0.555   0.560  1.00  0.00           H  
ATOM    352  HA  ALA A  22      10.575   0.180   2.311  1.00  0.00           H  
ATOM    353  HB1 ALA A  22       9.376  -2.378   1.407  1.00  0.00           H  
ATOM    354  HB2 ALA A  22       9.429  -1.669   3.023  1.00  0.00           H  
ATOM    355  HB3 ALA A  22      10.871  -2.425   2.341  1.00  0.00           H  
ATOM    356  N   PRO A  23      11.642  -1.233  -0.533  1.00  0.00           N  
ATOM    357  CA  PRO A  23      12.839  -1.394  -1.349  1.00  0.00           C  
ATOM    358  C   PRO A  23      13.298  -0.066  -1.931  1.00  0.00           C  
ATOM    359  O   PRO A  23      14.464   0.099  -2.290  1.00  0.00           O  
ATOM    360  CB  PRO A  23      12.414  -2.350  -2.472  1.00  0.00           C  
ATOM    361  CG  PRO A  23      11.046  -2.818  -2.112  1.00  0.00           C  
ATOM    362  CD  PRO A  23      10.463  -1.769  -1.219  1.00  0.00           C  
ATOM    363  HA  PRO A  23      13.640  -1.835  -0.780  1.00  0.00           H  
ATOM    364  HB2 PRO A  23      12.411  -1.822  -3.413  1.00  0.00           H  
ATOM    365  HB3 PRO A  23      13.108  -3.175  -2.522  1.00  0.00           H  
ATOM    366  HG2 PRO A  23      10.448  -2.914  -3.004  1.00  0.00           H  
ATOM    367  HG3 PRO A  23      11.103  -3.763  -1.593  1.00  0.00           H  
ATOM    368  HD2 PRO A  23       9.977  -1.001  -1.803  1.00  0.00           H  
ATOM    369  HD3 PRO A  23       9.774  -2.203  -0.517  1.00  0.00           H  
ATOM    370  N   VAL A  24      12.376   0.888  -2.007  1.00  0.00           N  
ATOM    371  CA  VAL A  24      12.700   2.190  -2.573  1.00  0.00           C  
ATOM    372  C   VAL A  24      13.379   3.071  -1.528  1.00  0.00           C  
ATOM    373  O   VAL A  24      14.357   3.744  -1.823  1.00  0.00           O  
ATOM    374  CB  VAL A  24      11.467   2.906  -3.185  1.00  0.00           C  
ATOM    375  CG1 VAL A  24      10.669   1.938  -4.031  1.00  0.00           C  
ATOM    376  CG2 VAL A  24      10.586   3.564  -2.138  1.00  0.00           C  
ATOM    377  H   VAL A  24      11.468   0.707  -1.676  1.00  0.00           H  
ATOM    378  HA  VAL A  24      13.403   2.015  -3.372  1.00  0.00           H  
ATOM    379  HB  VAL A  24      11.832   3.679  -3.837  1.00  0.00           H  
ATOM    380 HG11 VAL A  24      10.517   1.030  -3.471  1.00  0.00           H  
ATOM    381 HG12 VAL A  24      11.212   1.718  -4.938  1.00  0.00           H  
ATOM    382 HG13 VAL A  24       9.713   2.374  -4.277  1.00  0.00           H  
ATOM    383 HG21 VAL A  24      10.328   2.840  -1.381  1.00  0.00           H  
ATOM    384 HG22 VAL A  24       9.686   3.932  -2.606  1.00  0.00           H  
ATOM    385 HG23 VAL A  24      11.118   4.387  -1.683  1.00  0.00           H  
ATOM    386  N   VAL A  25      12.887   3.030  -0.291  1.00  0.00           N  
ATOM    387  CA  VAL A  25      13.509   3.766   0.807  1.00  0.00           C  
ATOM    388  C   VAL A  25      14.854   3.168   1.119  1.00  0.00           C  
ATOM    389  O   VAL A  25      15.758   3.830   1.609  1.00  0.00           O  
ATOM    390  CB  VAL A  25      12.619   3.754   2.061  1.00  0.00           C  
ATOM    391  CG1 VAL A  25      13.310   4.439   3.231  1.00  0.00           C  
ATOM    392  CG2 VAL A  25      11.308   4.442   1.747  1.00  0.00           C  
ATOM    393  H   VAL A  25      12.078   2.499  -0.115  1.00  0.00           H  
ATOM    394  HA  VAL A  25      13.657   4.780   0.494  1.00  0.00           H  
ATOM    395  HB  VAL A  25      12.417   2.723   2.330  1.00  0.00           H  
ATOM    396 HG11 VAL A  25      14.299   4.028   3.349  1.00  0.00           H  
ATOM    397 HG12 VAL A  25      12.740   4.274   4.133  1.00  0.00           H  
ATOM    398 HG13 VAL A  25      13.379   5.500   3.038  1.00  0.00           H  
ATOM    399 HG21 VAL A  25      11.164   4.439   0.677  1.00  0.00           H  
ATOM    400 HG22 VAL A  25      11.337   5.460   2.106  1.00  0.00           H  
ATOM    401 HG23 VAL A  25      10.496   3.912   2.222  1.00  0.00           H  
ATOM    402  N   ALA A  26      14.991   1.921   0.769  1.00  0.00           N  
ATOM    403  CA  ALA A  26      16.249   1.236   0.873  1.00  0.00           C  
ATOM    404  C   ALA A  26      17.223   1.742  -0.184  1.00  0.00           C  
ATOM    405  O   ALA A  26      18.368   1.306  -0.260  1.00  0.00           O  
ATOM    406  CB  ALA A  26      15.981  -0.232   0.741  1.00  0.00           C  
ATOM    407  H   ALA A  26      14.208   1.433   0.436  1.00  0.00           H  
ATOM    408  HA  ALA A  26      16.658   1.422   1.855  1.00  0.00           H  
ATOM    409  HB1 ALA A  26      15.031  -0.432   1.215  1.00  0.00           H  
ATOM    410  HB2 ALA A  26      16.763  -0.795   1.230  1.00  0.00           H  
ATOM    411  HB3 ALA A  26      15.930  -0.504  -0.302  1.00  0.00           H  
ATOM    412  N   ALA A  27      16.739   2.667  -1.002  1.00  0.00           N  
ATOM    413  CA  ALA A  27      17.563   3.353  -1.981  1.00  0.00           C  
ATOM    414  C   ALA A  27      17.602   4.853  -1.681  1.00  0.00           C  
ATOM    415  O   ALA A  27      18.516   5.559  -2.104  1.00  0.00           O  
ATOM    416  CB  ALA A  27      17.027   3.104  -3.384  1.00  0.00           C  
ATOM    417  H   ALA A  27      15.780   2.888  -0.953  1.00  0.00           H  
ATOM    418  HA  ALA A  27      18.565   2.949  -1.916  1.00  0.00           H  
ATOM    419  HB1 ALA A  27      15.999   3.443  -3.445  1.00  0.00           H  
ATOM    420  HB2 ALA A  27      17.071   2.048  -3.603  1.00  0.00           H  
ATOM    421  HB3 ALA A  27      17.627   3.646  -4.100  1.00  0.00           H  
ATOM    422  N   PHE A  28      16.594   5.330  -0.952  1.00  0.00           N  
ATOM    423  CA  PHE A  28      16.512   6.732  -0.554  1.00  0.00           C  
ATOM    424  C   PHE A  28      17.292   6.970   0.726  1.00  0.00           C  
ATOM    425  O   PHE A  28      17.897   8.023   0.918  1.00  0.00           O  
ATOM    426  CB  PHE A  28      15.053   7.140  -0.359  1.00  0.00           C  
ATOM    427  CG  PHE A  28      14.335   7.424  -1.629  1.00  0.00           C  
ATOM    428  CD1 PHE A  28      13.587   6.435  -2.207  1.00  0.00           C  
ATOM    429  CD2 PHE A  28      14.403   8.663  -2.243  1.00  0.00           C  
ATOM    430  CE1 PHE A  28      12.913   6.648  -3.370  1.00  0.00           C  
ATOM    431  CE2 PHE A  28      13.724   8.894  -3.425  1.00  0.00           C  
ATOM    432  CZ  PHE A  28      12.975   7.880  -3.992  1.00  0.00           C  
ATOM    433  H   PHE A  28      15.880   4.721  -0.675  1.00  0.00           H  
ATOM    434  HA  PHE A  28      16.938   7.327  -1.343  1.00  0.00           H  
ATOM    435  HB2 PHE A  28      14.528   6.328   0.113  1.00  0.00           H  
ATOM    436  HB3 PHE A  28      14.995   8.009   0.267  1.00  0.00           H  
ATOM    437  HD1 PHE A  28      13.532   5.470  -1.728  1.00  0.00           H  
ATOM    438  HD2 PHE A  28      14.993   9.449  -1.793  1.00  0.00           H  
ATOM    439  HE1 PHE A  28      12.342   5.849  -3.792  1.00  0.00           H  
ATOM    440  HE2 PHE A  28      13.778   9.861  -3.901  1.00  0.00           H  
ATOM    441  HZ  PHE A  28      12.440   8.049  -4.915  1.00  0.00           H  
ATOM    442  N   ALA A  29      17.253   5.985   1.603  1.00  0.00           N  
ATOM    443  CA  ALA A  29      17.986   6.032   2.850  1.00  0.00           C  
ATOM    444  C   ALA A  29      19.392   5.486   2.644  1.00  0.00           C  
ATOM    445  O   ALA A  29      20.379   6.120   3.015  1.00  0.00           O  
ATOM    446  CB  ALA A  29      17.244   5.235   3.908  1.00  0.00           C  
ATOM    447  H   ALA A  29      16.703   5.195   1.406  1.00  0.00           H  
ATOM    448  HA  ALA A  29      18.041   7.060   3.169  1.00  0.00           H  
ATOM    449  HB1 ALA A  29      16.848   4.332   3.457  1.00  0.00           H  
ATOM    450  HB2 ALA A  29      16.432   5.827   4.303  1.00  0.00           H  
ATOM    451  HB3 ALA A  29      17.922   4.973   4.705  1.00  0.00           H  
ATOM    452  N   ARG A  30      19.476   4.307   2.043  1.00  0.00           N  
ATOM    453  CA  ARG A  30      20.760   3.692   1.738  1.00  0.00           C  
ATOM    454  C   ARG A  30      21.335   4.220   0.430  1.00  0.00           C  
ATOM    455  O   ARG A  30      21.083   3.610  -0.629  1.00  0.00           O  
ATOM    456  CB  ARG A  30      20.618   2.188   1.677  1.00  0.00           C  
ATOM    457  CG  ARG A  30      20.689   1.537   3.038  1.00  0.00           C  
ATOM    458  CD  ARG A  30      20.463   0.057   2.916  1.00  0.00           C  
ATOM    459  NE  ARG A  30      19.052  -0.297   3.066  1.00  0.00           N  
ATOM    460  CZ  ARG A  30      18.575  -1.529   2.909  1.00  0.00           C  
ATOM    461  NH1 ARG A  30      19.373  -2.506   2.495  1.00  0.00           N  
ATOM    462  NH2 ARG A  30      17.297  -1.785   3.154  1.00  0.00           N  
ATOM    463  OXT ARG A  30      22.047   5.240   0.469  1.00  0.00           O  
ATOM    464  H   ARG A  30      18.650   3.834   1.798  1.00  0.00           H  
ATOM    465  HA  ARG A  30      21.438   3.929   2.537  1.00  0.00           H  
ATOM    466  HB2 ARG A  30      19.667   1.942   1.229  1.00  0.00           H  
ATOM    467  HB3 ARG A  30      21.412   1.786   1.067  1.00  0.00           H  
ATOM    468  HG2 ARG A  30      21.664   1.713   3.467  1.00  0.00           H  
ATOM    469  HG3 ARG A  30      19.927   1.960   3.673  1.00  0.00           H  
ATOM    470  HD2 ARG A  30      20.798  -0.239   1.936  1.00  0.00           H  
ATOM    471  HD3 ARG A  30      21.042  -0.453   3.671  1.00  0.00           H  
ATOM    472  HE  ARG A  30      18.435   0.422   3.332  1.00  0.00           H  
ATOM    473 HH11 ARG A  30      20.336  -2.323   2.296  1.00  0.00           H  
ATOM    474 HH12 ARG A  30      19.012  -3.436   2.382  1.00  0.00           H  
ATOM    475 HH21 ARG A  30      16.683  -1.054   3.459  1.00  0.00           H  
ATOM    476 HH22 ARG A  30      16.937  -2.718   3.034  1.00  0.00           H  
TER     477      ARG A  30                                                      
ENDMDL                                                                          
MASTER      122    0    0    3    0    0    0    6  219    1    0    3          
END