HEADER    VIRAL PROTEIN                           21-OCT-11   2LKW              
TITLE     A MYRISTOYLATED POLYPROLINE TYPE II HELIX FUNCTIONS AS A NOVEL FUSION 
TITLE    2 PEPTIDE DURING CELL-CELL MEMBRANE FUSION INDUCED BY THE BABOON       
TITLE    3 REOVIRUS P15 FAST PROTEIN                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MEMBRANE FUSION PROTEIN P15;                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 2-21;                                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BABOON ORTHOREOVIRUS;                           
SOURCE   3 ORGANISM_TAXID: 75888;                                               
SOURCE   4 EXPRESSION_SYSTEM: DESULFOVIBRIO DESULFURICANS;                      
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 876;                                        
SOURCE   6 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PEGFP-N1                                   
KEYWDS    VIRAL PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    D.TOP,J.READ,S.DAWE,R.SYVITSKI,R.DUNCAN                               
REVDAT   1   14-DEC-11 2LKW    0                                                
JRNL        AUTH   D.TOP,J.READ,S.DAWE,R.SYVITSKI,R.DUNCAN                      
JRNL        TITL   A MYRISTOYLATED POLYPROLINE TYPE II HELIX FUNCTIONS AS A     
JRNL        TITL 2 NOVEL FUSION PEPTIDE DURING CELL-CELL MEMBRANE FUSION        
JRNL        TITL 3 INDUCED BY THE BABOON REOVIRUS P15 FAST PROTEIN              
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR_NIH                                           
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LKW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-NOV-11.                  
REMARK 100 THE RCSB ID CODE IS RCSB102506.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM PROTEIN, 90% H2O/10% D2O      
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    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY 3.1, X-PLOR_NIH             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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: 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 GLN A   2      -50.49   -124.60                                   
REMARK 500  1 ARG A   3      142.52    151.26                                   
REMARK 500  1 ILE A   6      111.49    -18.52                                   
REMARK 500  1 VAL A  18       82.71     59.41                                   
REMARK 500  2 ARG A   3      142.64    151.80                                   
REMARK 500  2 ILE A   6      -49.32    -17.48                                   
REMARK 500  2 VAL A   7       81.64    -47.53                                   
REMARK 500  2 PHE A  17       82.10    -59.89                                   
REMARK 500  3 ARG A   3      142.68    151.51                                   
REMARK 500  3 HIS A   4     -174.69   -172.22                                   
REMARK 500  3 ILE A   6      111.15    -18.73                                   
REMARK 500  3 GLU A  19       74.25    -54.64                                   
REMARK 500  4 ARG A   3       62.79     29.59                                   
REMARK 500  4 ILE A   6      -48.48    -17.67                                   
REMARK 500  4 VAL A   7       82.09    -52.04                                   
REMARK 500  4 ALA A  16       22.00   -141.82                                   
REMARK 500  5 GLN A   2      -79.56   -110.33                                   
REMARK 500  5 ARG A   3      -35.31    154.72                                   
REMARK 500  5 HIS A   4      -98.31     24.74                                   
REMARK 500  5 SER A   5       44.62   -140.86                                   
REMARK 500  5 ILE A   6      111.42    -17.64                                   
REMARK 500  5 ALA A  16       52.80   -112.54                                   
REMARK 500  5 PHE A  17       89.13     30.60                                   
REMARK 500  5 VAL A  18       94.27     56.44                                   
REMARK 500  6 GLN A   2     -132.26   -141.50                                   
REMARK 500  6 ARG A   3     -128.21     29.07                                   
REMARK 500  6 ILE A   6      -51.07    -16.41                                   
REMARK 500  6 VAL A   7       52.73    -91.87                                   
REMARK 500  7 GLN A   2      -66.61   -128.68                                   
REMARK 500  7 ARG A   3     -124.69     29.35                                   
REMARK 500  7 HIS A   4       72.45     27.58                                   
REMARK 500  7 ILE A   6      -46.49    -17.82                                   
REMARK 500  7 VAL A   7       59.55    -60.17                                   
REMARK 500  7 PHE A  17       89.73     28.18                                   
REMARK 500  7 VAL A  18       78.79     44.09                                   
REMARK 500  7 GLU A  19      -85.23     63.00                                   
REMARK 500  8 ARG A   3     -176.95     87.33                                   
REMARK 500  8 ILE A   6      -49.12    -16.19                                   
REMARK 500  8 VAL A   7       78.94    -58.02                                   
REMARK 500  9 GLN A   2     -148.02    -97.14                                   
REMARK 500  9 ARG A   3      -25.82     87.03                                   
REMARK 500  9 ILE A   6      111.52    -18.65                                   
REMARK 500  9 VAL A   7       53.19    -90.22                                   
REMARK 500  9 PHE A  17       88.27     29.63                                   
REMARK 500  9 VAL A  18       97.71     34.34                                   
REMARK 500 10 ARG A   3      145.01     87.27                                   
REMARK 500 10 HIS A   4       73.66     27.18                                   
REMARK 500 10 ILE A   6      111.55    -19.10                                   
REMARK 500 10 PHE A  17       88.13    -31.23                                   
REMARK 500 10 VAL A  18       82.24     53.57                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18014   RELATED DB: BMRB                                 
DBREF  2LKW A    1    20  UNP    Q918V6   Q918V6_9REOV     2     21             
SEQADV 2LKW ACE A    0  UNP  Q918V6              ACETYLATION                    
SEQADV 2LKW NH2 A   21  UNP  Q918V6              AMIDATION                      
SEQRES   1 A   22  ACE GLY GLN ARG HIS SER ILE VAL GLN PRO PRO ALA PRO          
SEQRES   2 A   22  PRO PRO ASN ALA PHE VAL GLU ILE NH2                          
HET    ACE  A   0       6                                                       
HET    NH2  A  21       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
LINK         C   ACE A   0                 N   GLY A   1     1555   1555  1.30  
LINK         C   ILE A  20                 N   NH2 A  21     1555   1555  1.31  
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                                                                  
HETATM    1  C   ACE A   0     -16.049  -9.598  -5.200  1.00  0.00           C  
HETATM    2  O   ACE A   0     -16.022 -10.432  -6.105  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.949  -9.457  -4.345  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -15.001 -10.129  -3.633  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.955  -8.562  -3.949  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.122  -9.585  -4.854  1.00  0.00           H  
ATOM      7  N   GLY A   1     -17.102  -8.846  -5.037  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -18.224  -9.027  -5.952  1.00  0.00           C  
ATOM      9  C   GLY A   1     -19.320  -8.003  -5.681  1.00  0.00           C  
ATOM     10  O   GLY A   1     -19.992  -7.540  -6.603  1.00  0.00           O  
ATOM     11  H   GLY A   1     -17.230  -8.355  -4.197  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -17.874  -8.915  -6.968  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -18.629 -10.019  -5.823  1.00  0.00           H  
ATOM     14  N   GLN A   2     -19.493  -7.652  -4.411  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -20.512  -6.679  -4.030  1.00  0.00           C  
ATOM     16  C   GLN A   2     -19.888  -5.529  -3.247  1.00  0.00           C  
ATOM     17  O   GLN A   2     -20.108  -4.359  -3.563  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -21.587  -7.356  -3.177  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -22.061  -8.634  -3.873  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -23.581  -8.726  -3.812  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -24.277  -8.029  -4.550  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -24.143  -9.554  -2.972  1.00  0.00           N  
ATOM     23  H   GLN A   2     -18.928  -8.052  -3.718  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -20.973  -6.286  -4.924  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -21.173  -7.605  -2.208  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -22.426  -6.684  -3.054  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -21.743  -8.618  -4.905  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -21.631  -9.491  -3.378  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -23.587 -10.107  -2.385  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -25.119  -9.618  -2.927  1.00  0.00           H  
ATOM     31  N   ARG A   3     -19.109  -5.868  -2.226  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -18.457  -4.851  -1.403  1.00  0.00           C  
ATOM     33  C   ARG A   3     -18.245  -5.375   0.015  1.00  0.00           C  
ATOM     34  O   ARG A   3     -19.087  -6.091   0.556  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -19.312  -3.575  -1.364  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -19.056  -2.818  -0.053  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -19.985  -3.355   1.037  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -21.084  -2.423   1.266  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -22.242  -2.557   0.629  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -22.412  -3.536  -0.219  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -23.212  -1.712   0.850  1.00  0.00           N  
ATOM     42  H   ARG A   3     -18.970  -6.820  -2.020  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -17.497  -4.614  -1.836  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -19.052  -2.937  -2.200  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -20.358  -3.842  -1.426  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -18.026  -2.958   0.249  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -19.245  -1.764  -0.199  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -20.386  -4.308   0.727  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -19.425  -3.484   1.952  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -20.965  -1.686   1.901  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -21.669  -4.183  -0.389  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -23.284  -3.637  -0.698  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -23.082  -0.963   1.500  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -24.083  -1.813   0.372  1.00  0.00           H  
ATOM     55  N   HIS A   4     -17.112  -5.014   0.610  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -16.799  -5.454   1.965  1.00  0.00           C  
ATOM     57  C   HIS A   4     -16.184  -4.313   2.769  1.00  0.00           C  
ATOM     58  O   HIS A   4     -16.193  -3.160   2.337  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -15.826  -6.633   1.918  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -15.327  -6.820   0.507  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -14.760  -5.785  -0.232  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -15.307  -7.920  -0.314  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -14.427  -6.286  -1.436  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -14.739  -7.580  -1.538  1.00  0.00           N  
ATOM     65  H   HIS A   4     -16.477  -4.442   0.130  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -17.710  -5.772   2.449  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -14.989  -6.436   2.574  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -16.335  -7.535   2.245  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -14.623  -4.858   0.067  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -15.676  -8.899  -0.052  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -13.965  -5.709  -2.224  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -14.597  -8.166  -2.312  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.651  -4.642   3.941  1.00  0.00           N  
ATOM     74  CA  SER A   5     -15.033  -3.636   4.797  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.836  -2.999   4.100  1.00  0.00           C  
ATOM     76  O   SER A   5     -13.045  -3.690   3.458  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.581  -4.275   6.111  1.00  0.00           C  
ATOM     78  OG  SER A   5     -13.302  -4.869   5.927  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.672  -5.577   4.233  1.00  0.00           H  
ATOM     80  HA  SER A   5     -15.761  -2.869   5.017  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -14.515  -3.522   6.877  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -15.299  -5.028   6.410  1.00  0.00           H  
ATOM     83  HG  SER A   5     -12.710  -4.196   5.583  1.00  0.00           H  
ATOM     84  N   ILE A   6     -13.719  -1.678   4.231  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -12.625  -0.936   3.614  1.00  0.00           C  
ATOM     86  C   ILE A   6     -11.473  -1.869   3.243  1.00  0.00           C  
ATOM     87  O   ILE A   6     -10.797  -2.415   4.115  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.155   0.173   4.572  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -10.650   0.059   4.890  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -12.946   0.075   5.867  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -10.187   1.343   5.582  1.00  0.00           C  
ATOM     92  H   ILE A   6     -14.388  -1.188   4.749  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -13.004  -0.470   2.716  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -12.356   1.130   4.118  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -10.472  -0.783   5.550  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -10.090  -0.068   3.976  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -13.962   0.388   5.683  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -12.499   0.715   6.612  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -12.940  -0.946   6.215  1.00  0.00           H  
ATOM    100 HD11 ILE A   6      -9.299   1.139   6.162  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -10.969   1.702   6.236  1.00  0.00           H  
ATOM    102 HD13 ILE A   6      -9.967   2.095   4.838  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.258  -2.051   1.944  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.187  -2.921   1.473  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.933  -2.109   1.164  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.758  -1.618   0.050  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.636  -3.667   0.215  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.282  -4.995   0.611  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -11.652  -2.814  -0.547  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.829  -1.594   1.291  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.958  -3.643   2.241  1.00  0.00           H  
ATOM    112  HB  VAL A   7      -9.779  -3.858  -0.415  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -12.025  -4.820   1.375  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -10.526  -5.665   0.993  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -11.752  -5.439  -0.253  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -11.964  -3.336  -1.440  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.199  -1.872  -0.821  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.511  -2.631   0.081  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.064  -1.973   2.161  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.826  -1.215   1.984  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.630  -2.018   2.486  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.070  -1.722   3.542  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.911   0.107   2.749  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.062   0.944   2.185  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.581   1.748   0.982  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -8.323   1.926   0.016  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.376   2.249   0.984  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.258  -2.388   3.031  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.687  -1.000   0.930  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.099  -0.098   3.807  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.974   0.656   2.628  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.866   0.289   1.882  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.419   1.621   2.947  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.787   2.107   1.754  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -6.060   2.766   0.214  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.236  -3.022   1.750  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.081  -3.895   2.115  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.761  -3.117   2.112  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.390  -2.527   1.098  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.084  -4.966   1.007  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.435  -4.895   0.385  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.843  -3.442   0.486  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.249  -4.363   3.070  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.321  -4.747   0.274  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.932  -5.937   1.422  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.385  -5.205  -0.650  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.132  -5.510   0.930  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.424  -2.891  -0.337  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.915  -3.339   0.525  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.046  -3.107   3.213  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.746  -2.389   3.321  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.426  -3.270   2.904  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.612  -4.361   3.445  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.673  -2.078   4.807  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.276  -3.280   5.450  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.386  -3.763   4.492  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.762  -1.474   2.754  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.357  -1.952   5.118  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.253  -1.200   5.042  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.515  -4.044   5.572  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.704  -3.017   6.405  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.366  -4.842   4.390  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.352  -3.430   4.835  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.216  -2.798   1.952  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.361  -3.567   1.494  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.633  -3.119   2.220  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.969  -1.935   2.209  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.544  -3.388  -0.015  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.028  -1.922   1.553  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.176  -4.608   1.701  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       3.582  -3.192  -0.232  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       1.941  -2.558  -0.354  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.234  -4.289  -0.524  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.346  -4.027   2.844  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.598  -3.689   3.573  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.771  -3.458   2.616  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.095  -4.332   1.811  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.854  -4.921   4.448  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.154  -6.056   3.783  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.040  -5.465   2.922  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.440  -2.830   4.201  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.911  -5.122   4.495  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.455  -4.775   5.442  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.852  -6.604   3.162  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.727  -6.712   4.525  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.062  -5.909   1.939  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.081  -5.619   3.390  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.418  -2.318   2.686  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.584  -2.006   1.800  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.641  -3.114   1.832  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.164  -3.442   2.898  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.151  -0.725   2.415  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.978  -0.067   3.033  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.109  -1.192   3.585  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.253  -1.800   0.799  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.892  -0.965   3.167  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.574  -0.086   1.654  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.291   0.598   3.825  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.430   0.470   2.278  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.378  -1.424   4.610  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.069  -0.927   3.508  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.973  -3.688   0.700  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.996  -4.765   0.623  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.415  -4.209   0.548  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.650  -3.158  -0.048  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.628  -5.504  -0.660  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.991  -4.479  -1.542  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.409  -3.390  -0.631  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.899  -5.434   1.463  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.518  -5.903  -1.129  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.927  -6.297  -0.450  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.732  -4.052  -2.204  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.198  -4.929  -2.118  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.723  -2.415  -0.973  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.333  -3.458  -0.604  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.358  -4.922   1.157  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.751  -4.491   1.152  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.356  -4.653  -0.241  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.926  -5.509  -1.015  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.553  -5.317   2.161  1.00  0.00           C  
ATOM    221  CG  ASN A  15      14.848  -5.318   3.513  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      13.633  -5.506   3.579  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      15.540  -5.117   4.600  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.112  -5.752   1.616  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.794  -3.451   1.440  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.640  -6.332   1.801  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      16.538  -4.890   2.272  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      16.508  -4.967   4.544  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      15.094  -5.117   5.472  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.352  -3.829  -0.557  1.00  0.00           N  
ATOM    231  CA  ALA A  16      17.000  -3.898  -1.861  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.372  -4.557  -1.742  1.00  0.00           C  
ATOM    233  O   ALA A  16      18.967  -4.582  -0.664  1.00  0.00           O  
ATOM    234  CB  ALA A  16      17.154  -2.491  -2.441  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.657  -3.164   0.097  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.384  -4.484  -2.526  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      18.202  -2.228  -2.478  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      16.630  -1.783  -1.815  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      16.741  -2.464  -3.438  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.871  -5.090  -2.854  1.00  0.00           N  
ATOM    241  CA  PHE A  17      20.174  -5.745  -2.857  1.00  0.00           C  
ATOM    242  C   PHE A  17      21.267  -4.765  -2.445  1.00  0.00           C  
ATOM    243  O   PHE A  17      21.714  -3.945  -3.248  1.00  0.00           O  
ATOM    244  CB  PHE A  17      20.478  -6.295  -4.251  1.00  0.00           C  
ATOM    245  CG  PHE A  17      19.209  -6.330  -5.069  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      18.211  -7.264  -4.770  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      19.033  -5.429  -6.126  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      17.033  -7.301  -5.525  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      17.860  -5.459  -6.886  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      16.850  -6.394  -6.585  1.00  0.00           C  
ATOM    251  H   PHE A  17      18.355  -5.041  -3.687  1.00  0.00           H  
ATOM    252  HA  PHE A  17      20.155  -6.565  -2.156  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      21.202  -5.659  -4.739  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      20.877  -7.294  -4.165  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.348  -7.958  -3.955  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      19.804  -4.710  -6.355  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      16.268  -8.028  -5.284  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      17.735  -4.756  -7.701  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      15.935  -6.419  -7.173  1.00  0.00           H  
ATOM    260  N   VAL A  18      21.693  -4.854  -1.189  1.00  0.00           N  
ATOM    261  CA  VAL A  18      22.735  -3.969  -0.682  1.00  0.00           C  
ATOM    262  C   VAL A  18      22.303  -2.512  -0.797  1.00  0.00           C  
ATOM    263  O   VAL A  18      22.665  -1.820  -1.749  1.00  0.00           O  
ATOM    264  CB  VAL A  18      24.030  -4.184  -1.466  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      25.161  -3.390  -0.812  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      24.386  -5.672  -1.465  1.00  0.00           C  
ATOM    267  H   VAL A  18      21.300  -5.526  -0.595  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.916  -4.201   0.357  1.00  0.00           H  
ATOM    269  HB  VAL A  18      23.894  -3.844  -2.483  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      25.352  -3.782   0.177  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      24.877  -2.350  -0.738  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      26.055  -3.476  -1.412  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      24.077  -6.116  -2.400  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      23.878  -6.163  -0.649  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      25.453  -5.787  -1.347  1.00  0.00           H  
ATOM    276  N   GLU A  19      21.527  -2.051   0.179  1.00  0.00           N  
ATOM    277  CA  GLU A  19      21.051  -0.672   0.176  1.00  0.00           C  
ATOM    278  C   GLU A  19      22.188   0.286  -0.165  1.00  0.00           C  
ATOM    279  O   GLU A  19      22.108   1.037  -1.137  1.00  0.00           O  
ATOM    280  CB  GLU A  19      20.475  -0.313   1.548  1.00  0.00           C  
ATOM    281  CG  GLU A  19      19.910  -1.575   2.213  1.00  0.00           C  
ATOM    282  CD  GLU A  19      20.931  -2.148   3.190  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      21.172  -1.516   4.205  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      21.457  -3.213   2.908  1.00  0.00           O  
ATOM    285  H   GLU A  19      21.270  -2.647   0.912  1.00  0.00           H  
ATOM    286  HA  GLU A  19      20.273  -0.570  -0.566  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      21.265   0.104   2.171  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      19.676   0.415   1.425  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      19.004  -1.324   2.748  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      19.686  -2.312   1.456  1.00  0.00           H  
ATOM    291  N   ILE A  20      23.244   0.253   0.640  1.00  0.00           N  
ATOM    292  CA  ILE A  20      24.392   1.123   0.414  1.00  0.00           C  
ATOM    293  C   ILE A  20      25.512   0.360  -0.287  1.00  0.00           C  
ATOM    294  O   ILE A  20      25.725   0.525  -1.487  1.00  0.00           O  
ATOM    295  CB  ILE A  20      24.903   1.674   1.746  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      24.321   0.847   2.896  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      24.469   3.132   1.898  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      24.772   1.456   4.241  1.00  0.00           C  
ATOM    299  H   ILE A  20      23.252  -0.366   1.400  1.00  0.00           H  
ATOM    300  HA  ILE A  20      24.088   1.950  -0.211  1.00  0.00           H  
ATOM    301  HB  ILE A  20      25.982   1.616   1.769  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      23.235   0.845   2.821  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      24.684  -0.168   2.825  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      24.940   3.730   1.132  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      24.764   3.496   2.871  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      23.396   3.200   1.799  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      25.851   1.415   4.307  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      24.345   0.895   5.063  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      24.451   2.489   4.305  1.00  0.00           H  
HETATM  310  N   NH2 A  21      26.246  -0.473   0.399  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      26.077  -0.603   1.355  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      26.969  -0.967  -0.043  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0     -14.129   8.023   7.507  1.00  0.00           C  
HETATM    2  O   ACE A   0     -13.863   6.821   7.493  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.689   8.849   6.465  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.936   8.450   5.605  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.715   8.945   6.513  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.109   9.731   6.548  1.00  0.00           H  
ATOM      7  N   GLY A   1     -14.820   8.528   8.492  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -15.264   7.643   9.563  1.00  0.00           C  
ATOM      9  C   GLY A   1     -16.667   7.114   9.285  1.00  0.00           C  
ATOM     10  O   GLY A   1     -17.184   6.279  10.027  1.00  0.00           O  
ATOM     11  H   GLY A   1     -14.875   9.500   8.605  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -14.579   6.811   9.643  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -15.271   8.188  10.494  1.00  0.00           H  
ATOM     14  N   GLN A   2     -17.277   7.605   8.212  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -18.621   7.174   7.845  1.00  0.00           C  
ATOM     16  C   GLN A   2     -18.574   5.834   7.119  1.00  0.00           C  
ATOM     17  O   GLN A   2     -19.463   4.998   7.280  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -19.279   8.222   6.945  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -19.125   9.606   7.578  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -20.200   9.816   8.639  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -20.527   8.892   9.384  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -20.772  10.983   8.754  1.00  0.00           N  
ATOM     23  H   GLN A   2     -16.816   8.269   7.657  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -19.212   7.066   8.743  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -18.799   8.214   5.974  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -20.330   7.993   6.834  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -18.150   9.686   8.034  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -19.226  10.363   6.814  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -20.510  11.718   8.160  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -21.463  11.126   9.434  1.00  0.00           H  
ATOM     31  N   ARG A   3     -17.531   5.636   6.320  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -17.378   4.391   5.571  1.00  0.00           C  
ATOM     33  C   ARG A   3     -16.590   4.639   4.288  1.00  0.00           C  
ATOM     34  O   ARG A   3     -16.746   5.676   3.643  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -18.757   3.804   5.232  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -18.669   2.986   3.936  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -18.854   3.912   2.733  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -17.858   3.614   1.710  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -18.096   3.860   0.426  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -19.239   4.374   0.062  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -17.189   3.585  -0.470  1.00  0.00           N  
ATOM     42  H   ARG A   3     -16.850   6.342   6.231  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -16.838   3.681   6.181  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -19.086   3.161   6.039  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -19.467   4.611   5.102  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -17.702   2.506   3.877  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -19.444   2.231   3.930  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -19.841   3.769   2.320  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -18.746   4.938   3.052  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -16.997   3.227   1.974  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -19.935   4.584   0.749  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -19.419   4.559  -0.904  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -16.313   3.191  -0.191  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -17.368   3.770  -1.437  1.00  0.00           H  
ATOM     55  N   HIS A   4     -15.745   3.681   3.923  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -14.938   3.807   2.714  1.00  0.00           C  
ATOM     57  C   HIS A   4     -14.584   2.431   2.159  1.00  0.00           C  
ATOM     58  O   HIS A   4     -15.192   1.427   2.528  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -13.655   4.581   3.022  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -13.307   5.464   1.850  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -14.213   6.363   1.293  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -12.154   5.596   1.118  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -13.589   6.985   0.275  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -12.334   6.556   0.126  1.00  0.00           N  
ATOM     65  H   HIS A   4     -15.662   2.875   4.475  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -15.503   4.350   1.972  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -13.805   5.191   3.901  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -12.845   3.881   3.201  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -15.139   6.519   1.584  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -11.243   5.040   1.286  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -14.049   7.740  -0.345  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -11.679   6.853  -0.540  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.597   2.395   1.269  1.00  0.00           N  
ATOM     74  CA  SER A   5     -13.170   1.136   0.668  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.255   0.371   1.620  1.00  0.00           C  
ATOM     76  O   SER A   5     -11.154  -0.029   1.243  1.00  0.00           O  
ATOM     77  CB  SER A   5     -12.432   1.409  -0.642  1.00  0.00           C  
ATOM     78  OG  SER A   5     -11.148   1.947  -0.355  1.00  0.00           O  
ATOM     79  H   SER A   5     -13.149   3.227   1.013  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.041   0.534   0.459  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -12.315   0.489  -1.191  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -13.003   2.109  -1.237  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.502   1.473  -0.884  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.724   0.181   2.853  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.957  -0.529   3.868  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.835  -1.351   3.237  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.683  -1.279   3.666  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.901  -1.427   4.685  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -12.515  -2.916   4.573  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -14.326  -1.243   4.180  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -13.359  -3.728   5.557  1.00  0.00           C  
ATOM     92  H   ILE A   6     -13.604   0.532   3.088  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -11.526   0.204   4.535  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -12.860  -1.120   5.716  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -12.700  -3.273   3.565  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -11.471  -3.041   4.818  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -14.346  -1.367   3.108  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -14.666  -0.252   4.437  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -14.969  -1.976   4.641  1.00  0.00           H  
ATOM    100 HD11 ILE A   6     -12.821  -4.620   5.842  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -14.291  -4.006   5.087  1.00  0.00           H  
ATOM    102 HD13 ILE A   6     -13.561  -3.133   6.435  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.180  -2.130   2.217  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.194  -2.960   1.535  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.945  -2.148   1.207  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.780  -1.670   0.085  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.789  -3.527   0.245  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.106  -5.011   0.435  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -12.076  -2.772  -0.096  1.00  0.00           C  
ATOM    110  H   VAL A   7     -12.113  -2.147   1.918  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.919  -3.779   2.182  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.078  -3.411  -0.561  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -11.692  -5.364  -0.401  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -11.666  -5.146   1.349  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -10.185  -5.572   0.491  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.357  -2.982  -1.117  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.913  -1.711   0.021  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.867  -3.090   0.568  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.068  -1.995   2.195  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.835  -1.236   1.999  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.631  -2.036   2.488  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.063  -1.743   3.540  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.912   0.088   2.761  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.081   0.915   2.221  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.633   1.718   1.005  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -6.790   2.607   1.123  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -8.150   1.457  -0.164  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.255  -2.400   3.072  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.710  -1.025   0.943  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.073  -0.115   3.824  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.981   0.643   2.616  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.886   0.253   1.938  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.426   1.591   2.989  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -8.822   0.748  -0.256  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -7.868   1.969  -0.951  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.239  -3.035   1.744  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.077  -3.906   2.095  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.763  -3.119   2.106  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.395  -2.509   1.102  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.073  -4.958   0.970  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.430  -4.898   0.362  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.855  -3.451   0.482  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.243  -4.390   3.041  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.321  -4.715   0.233  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.902  -5.933   1.366  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.387  -5.196  -0.678  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.115  -5.528   0.907  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.454  -2.887  -0.340  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.928  -3.363   0.535  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.049  -3.121   3.207  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.754  -2.397   3.327  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.423  -3.262   2.895  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.615  -4.362   3.413  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.682  -2.112   4.820  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.278  -3.329   5.440  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.385  -3.801   4.475  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.776  -1.471   2.777  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.346  -1.985   5.132  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.268  -1.242   5.070  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.512  -4.091   5.549  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.707  -3.086   6.400  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.359  -4.878   4.355  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.353  -3.479   4.824  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.211  -2.767   1.952  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.361  -3.521   1.479  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.630  -3.083   2.216  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.967  -1.899   2.221  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.543  -3.310  -0.025  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.018  -1.885   1.571  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.179  -4.567   1.664  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       1.688  -2.781  -0.420  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       2.632  -4.268  -0.516  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       3.437  -2.730  -0.202  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.340  -4.001   2.830  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.590  -3.674   3.568  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.770  -3.444   2.618  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.091  -4.314   1.808  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.835  -4.913   4.436  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.139  -6.041   3.753  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.033  -5.440   2.888  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.435  -2.818   4.200  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.891  -5.117   4.492  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.425  -4.773   5.425  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.841  -6.583   3.134  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.705  -6.703   4.485  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.064  -5.871   1.901  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.069  -5.599   3.346  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.425  -2.309   2.700  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.598  -1.999   1.822  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.644  -3.117   1.849  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.159  -3.461   2.913  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.174  -0.729   2.453  1.00  0.00           C  
ATOM    193  CG  PRO A  13       8.003  -0.067   3.071  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.121  -1.189   3.607  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.272  -1.781   0.823  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.909  -0.982   3.204  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.605  -0.087   1.700  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.318   0.589   3.870  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.464   0.482   2.318  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.382  -1.433   4.631  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.084  -0.914   3.527  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.976  -3.684   0.712  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.988  -4.771   0.630  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.415  -4.229   0.574  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.689  -3.246  -0.115  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.624  -5.491  -0.665  1.00  0.00           C  
ATOM    207  CG  PRO A  14      10.000  -4.450  -1.538  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.422  -3.367  -0.618  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.878  -5.448   1.461  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.513  -5.891  -1.132  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.915  -6.280  -0.469  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.749  -4.022  -2.191  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.206  -4.887  -2.124  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.745  -2.390  -0.947  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.345  -3.426  -0.598  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.317  -4.876   1.303  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.712  -4.451   1.329  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.316  -4.510  -0.071  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.813  -5.218  -0.944  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.513  -5.352   2.273  1.00  0.00           C  
ATOM    221  CG  ASN A  15      16.041  -6.565   1.514  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.241  -6.838   1.535  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      15.211  -7.314   0.841  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.040  -5.653   1.833  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.761  -3.436   1.692  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      16.343  -4.795   2.681  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      14.874  -5.685   3.078  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      14.256  -7.096   0.826  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      15.543  -8.096   0.351  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.396  -3.762  -0.280  1.00  0.00           N  
ATOM    231  CA  ALA A  16      17.056  -3.739  -1.580  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.537  -4.077  -1.435  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.394  -3.197  -1.507  1.00  0.00           O  
ATOM    234  CB  ALA A  16      16.907  -2.357  -2.216  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.754  -3.216   0.450  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.591  -4.471  -2.223  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      16.805  -2.461  -3.286  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      17.781  -1.762  -1.994  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      16.030  -1.870  -1.816  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.829  -5.357  -1.229  1.00  0.00           N  
ATOM    241  CA  PHE A  17      20.211  -5.800  -1.075  1.00  0.00           C  
ATOM    242  C   PHE A  17      21.023  -5.466  -2.323  1.00  0.00           C  
ATOM    243  O   PHE A  17      21.224  -6.316  -3.190  1.00  0.00           O  
ATOM    244  CB  PHE A  17      20.251  -7.309  -0.825  1.00  0.00           C  
ATOM    245  CG  PHE A  17      18.877  -7.893  -1.050  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      18.201  -7.646  -2.251  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      18.281  -8.682  -0.059  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      16.929  -8.185  -2.465  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      17.009  -9.225  -0.264  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      16.325  -8.979  -1.470  1.00  0.00           C  
ATOM    251  H   PHE A  17      18.105  -6.015  -1.181  1.00  0.00           H  
ATOM    252  HA  PHE A  17      20.648  -5.294  -0.227  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      20.954  -7.769  -1.503  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      20.557  -7.496   0.193  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.662  -7.038  -3.014  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      18.804  -8.871   0.866  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      16.415  -7.987  -3.397  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      16.558  -9.834   0.510  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      15.335  -9.401  -1.633  1.00  0.00           H  
ATOM    260  N   VAL A  18      21.486  -4.223  -2.406  1.00  0.00           N  
ATOM    261  CA  VAL A  18      22.275  -3.787  -3.553  1.00  0.00           C  
ATOM    262  C   VAL A  18      23.566  -3.119  -3.091  1.00  0.00           C  
ATOM    263  O   VAL A  18      23.671  -1.892  -3.079  1.00  0.00           O  
ATOM    264  CB  VAL A  18      21.465  -2.807  -4.402  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      21.988  -2.823  -5.840  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      19.992  -3.221  -4.391  1.00  0.00           C  
ATOM    267  H   VAL A  18      21.294  -3.588  -1.685  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.522  -4.648  -4.155  1.00  0.00           H  
ATOM    269  HB  VAL A  18      21.565  -1.811  -3.995  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      21.370  -3.475  -6.439  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      23.006  -3.183  -5.848  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      21.956  -1.823  -6.246  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      19.915  -4.272  -4.155  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      19.560  -3.038  -5.364  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      19.462  -2.645  -3.648  1.00  0.00           H  
ATOM    276  N   GLU A  19      24.546  -3.933  -2.712  1.00  0.00           N  
ATOM    277  CA  GLU A  19      25.826  -3.408  -2.252  1.00  0.00           C  
ATOM    278  C   GLU A  19      26.933  -3.747  -3.245  1.00  0.00           C  
ATOM    279  O   GLU A  19      26.752  -4.584  -4.129  1.00  0.00           O  
ATOM    280  CB  GLU A  19      26.170  -3.998  -0.882  1.00  0.00           C  
ATOM    281  CG  GLU A  19      26.035  -5.523  -0.933  1.00  0.00           C  
ATOM    282  CD  GLU A  19      27.389  -6.175  -0.676  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      27.971  -5.896   0.360  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      27.824  -6.944  -1.517  1.00  0.00           O  
ATOM    285  H   GLU A  19      24.405  -4.902  -2.743  1.00  0.00           H  
ATOM    286  HA  GLU A  19      25.753  -2.335  -2.160  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      27.193  -3.733  -0.622  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      25.484  -3.602  -0.137  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      25.332  -5.846  -0.179  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      25.675  -5.821  -1.908  1.00  0.00           H  
ATOM    291  N   ILE A  20      28.078  -3.090  -3.094  1.00  0.00           N  
ATOM    292  CA  ILE A  20      29.208  -3.329  -3.985  1.00  0.00           C  
ATOM    293  C   ILE A  20      30.484  -3.559  -3.181  1.00  0.00           C  
ATOM    294  O   ILE A  20      31.587  -3.364  -3.691  1.00  0.00           O  
ATOM    295  CB  ILE A  20      29.399  -2.134  -4.919  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      29.540  -0.856  -4.088  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      28.187  -2.008  -5.843  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      29.514   0.367  -5.028  1.00  0.00           C  
ATOM    299  H   ILE A  20      28.165  -2.433  -2.372  1.00  0.00           H  
ATOM    300  HA  ILE A  20      29.005  -4.207  -4.579  1.00  0.00           H  
ATOM    301  HB  ILE A  20      30.290  -2.280  -5.512  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      28.725  -0.805  -3.369  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      30.481  -0.878  -3.558  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      28.371  -1.235  -6.575  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      27.315  -1.752  -5.260  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      28.020  -2.949  -6.347  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      28.577   0.396  -5.572  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      30.330   0.292  -5.734  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      29.626   1.278  -4.453  1.00  0.00           H  
HETATM  310  N   NH2 A  21      30.399  -3.966  -1.944  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      29.520  -4.121  -1.539  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      31.213  -4.116  -1.421  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0     -17.573  -3.677  -6.550  1.00  0.00           C  
HETATM    2  O   ACE A   0     -16.811  -2.803  -6.967  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.505  -4.972  -7.074  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.365  -5.204  -7.484  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.305  -5.606  -6.354  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -16.798  -5.015  -7.752  1.00  0.00           H  
ATOM      7  N   GLY A   1     -18.443  -3.393  -5.619  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -18.469  -2.027  -5.110  1.00  0.00           C  
ATOM      9  C   GLY A   1     -19.682  -1.804  -4.214  1.00  0.00           C  
ATOM     10  O   GLY A   1     -20.229  -0.703  -4.157  1.00  0.00           O  
ATOM     11  H   GLY A   1     -19.205  -3.989  -5.465  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -17.568  -1.844  -4.541  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -18.512  -1.339  -5.940  1.00  0.00           H  
ATOM     14  N   GLN A   2     -20.099  -2.856  -3.517  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -21.250  -2.764  -2.626  1.00  0.00           C  
ATOM     16  C   GLN A   2     -20.824  -2.271  -1.247  1.00  0.00           C  
ATOM     17  O   GLN A   2     -21.371  -1.299  -0.729  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -21.921  -4.132  -2.498  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -22.908  -4.327  -3.651  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -24.167  -3.503  -3.404  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -24.704  -2.897  -4.331  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -24.672  -3.442  -2.203  1.00  0.00           N  
ATOM     23  H   GLN A   2     -19.624  -3.709  -3.603  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -21.960  -2.066  -3.044  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -21.166  -4.908  -2.532  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -22.454  -4.185  -1.556  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -22.446  -4.011  -4.574  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -23.173  -5.372  -3.721  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -24.243  -3.926  -1.466  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -25.480  -2.915  -2.038  1.00  0.00           H  
ATOM     31  N   ARG A   3     -19.842  -2.948  -0.659  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -19.350  -2.567   0.663  1.00  0.00           C  
ATOM     33  C   ARG A   3     -18.802  -3.789   1.394  1.00  0.00           C  
ATOM     34  O   ARG A   3     -19.344  -4.889   1.281  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -20.482  -1.932   1.487  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -20.218  -2.143   2.983  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -20.834  -3.470   3.428  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -19.965  -4.131   4.395  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -19.899  -3.715   5.656  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -20.619  -2.700   6.047  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -19.114  -4.324   6.504  1.00  0.00           N  
ATOM     42  H   ARG A   3     -19.441  -3.718  -1.124  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -18.557  -1.844   0.546  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -20.529  -0.869   1.280  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -21.423  -2.394   1.217  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -19.152  -2.160   3.165  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -20.664  -1.335   3.548  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -21.795  -3.284   3.882  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -20.965  -4.109   2.567  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -19.421  -4.894   4.111  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -21.220  -2.233   5.398  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -20.570  -2.387   6.996  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -18.562  -5.102   6.204  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -19.065  -4.011   7.452  1.00  0.00           H  
ATOM     55  N   HIS A   4     -17.722  -3.589   2.142  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -17.107  -4.681   2.887  1.00  0.00           C  
ATOM     57  C   HIS A   4     -16.010  -4.153   3.807  1.00  0.00           C  
ATOM     58  O   HIS A   4     -15.813  -2.944   3.922  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -16.513  -5.706   1.918  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -16.265  -5.049   0.583  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -15.534  -3.871   0.448  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -16.649  -5.396  -0.690  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -15.504  -3.563  -0.860  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -16.168  -4.457  -1.598  1.00  0.00           N  
ATOM     65  H   HIS A   4     -17.331  -2.691   2.194  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -17.863  -5.167   3.486  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -15.580  -6.078   2.315  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -17.207  -6.530   1.793  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -15.114  -3.357   1.174  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -17.236  -6.265  -0.946  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -15.004  -2.696  -1.266  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -16.290  -4.453  -2.569  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.300  -5.068   4.459  1.00  0.00           N  
ATOM     74  CA  SER A   5     -14.226  -4.683   5.366  1.00  0.00           C  
ATOM     75  C   SER A   5     -13.179  -3.848   4.635  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.579  -4.308   3.664  1.00  0.00           O  
ATOM     77  CB  SER A   5     -13.566  -5.930   5.954  1.00  0.00           C  
ATOM     78  OG  SER A   5     -12.212  -5.991   5.525  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.503  -6.018   4.329  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.641  -4.096   6.172  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -13.595  -5.883   7.030  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.101  -6.810   5.620  1.00  0.00           H  
ATOM     83  HG  SER A   5     -11.753  -6.625   6.081  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.976  -2.620   5.109  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -12.009  -1.711   4.505  1.00  0.00           C  
ATOM     86  C   ILE A   6     -11.005  -2.476   3.642  1.00  0.00           C  
ATOM     87  O   ILE A   6     -10.179  -3.230   4.154  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -11.294  -0.913   5.611  1.00  0.00           C  
ATOM     89  CG1 ILE A   6      -9.763  -1.085   5.550  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -11.795  -1.392   6.966  1.00  0.00           C  
ATOM     91  CD1 ILE A   6      -9.107  -0.045   6.458  1.00  0.00           C  
ATOM     92  H   ILE A   6     -13.493  -2.314   5.879  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -12.550  -1.014   3.882  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -11.545   0.130   5.501  1.00  0.00           H  
ATOM     95 HG12 ILE A   6      -9.487  -2.078   5.890  1.00  0.00           H  
ATOM     96 HG13 ILE A   6      -9.417  -0.938   4.537  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -12.811  -1.058   7.103  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -11.171  -0.982   7.746  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -11.759  -2.469   7.002  1.00  0.00           H  
ATOM    100 HD11 ILE A   6      -9.852   0.388   7.108  1.00  0.00           H  
ATOM    101 HD12 ILE A   6      -8.662   0.732   5.853  1.00  0.00           H  
ATOM    102 HD13 ILE A   6      -8.341  -0.519   7.054  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.088  -2.278   2.329  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.185  -2.956   1.407  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.942  -2.109   1.154  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.773  -1.545   0.073  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.898  -3.227   0.082  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.570  -4.600   0.134  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -11.959  -2.150  -0.154  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.768  -1.669   1.975  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.885  -3.899   1.840  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.178  -3.209  -0.724  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -12.138  -4.758  -0.771  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -12.233  -4.645   0.986  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -10.816  -5.368   0.224  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.743  -2.249   0.583  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -12.377  -2.267  -1.143  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -11.506  -1.173  -0.068  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.075  -2.024   2.158  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.848  -1.239   2.032  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.646  -2.043   2.518  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.093  -1.770   3.583  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.967   0.048   2.851  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.159   0.863   2.343  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.889   1.353   0.925  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -8.813   1.474   0.122  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.668   1.645   0.567  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.264  -2.497   3.000  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.698  -0.978   0.990  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.125  -0.206   3.904  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -6.053   0.636   2.733  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -9.043   0.242   2.346  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.315   1.711   2.991  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.933   1.549   1.208  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -6.486   1.962  -0.343  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.239  -3.022   1.757  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.076  -3.893   2.102  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.762  -3.107   2.109  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.397  -2.498   1.102  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.077  -4.946   0.976  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.425  -4.864   0.349  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.836  -3.414   0.479  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.238  -4.378   3.049  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.311  -4.716   0.250  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.927  -5.924   1.376  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.369  -5.152  -0.692  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.124  -5.491   0.878  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.412  -2.844  -0.328  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.909  -3.313   0.512  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.043  -3.110   3.207  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.746  -2.387   3.321  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.429  -3.255   2.889  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.622  -4.353   3.411  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.672  -2.099   4.813  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.266  -3.314   5.437  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.374  -3.789   4.475  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.770  -1.463   2.769  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.358  -1.972   5.122  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.257  -1.227   5.062  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.500  -4.076   5.547  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.693  -3.069   6.397  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.348  -4.866   4.356  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.342  -3.468   4.827  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.214  -2.763   1.941  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.362  -3.520   1.469  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.633  -3.077   2.200  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.969  -1.893   2.196  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.540  -3.315  -0.037  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.019  -1.882   1.558  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.181  -4.565   1.659  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       1.823  -3.922  -0.570  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       3.540  -3.604  -0.324  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.381  -2.275  -0.280  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.345  -3.990   2.819  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.596  -3.658   3.552  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.776  -3.443   2.598  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.096  -4.325   1.800  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.838  -4.886   4.433  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.142  -6.021   3.763  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.038  -5.429   2.889  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.444  -2.794   4.173  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.894  -5.091   4.494  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.428  -4.735   5.422  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.844  -6.572   3.152  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.705  -6.675   4.503  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.073  -5.869   1.906  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.073  -5.584   3.345  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.433  -2.308   2.663  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.606  -2.014   1.781  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.651  -3.131   1.827  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.165  -3.457   2.897  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.182  -0.734   2.390  1.00  0.00           C  
ATOM    193  CG  PRO A  13       8.012  -0.060   2.999  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.131  -1.175   3.554  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.280  -1.811   0.778  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.918  -0.975   3.146  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.614  -0.103   1.627  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.329   0.607   3.787  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.473   0.476   2.237  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.394  -1.403   4.581  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.094  -0.899   3.472  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.982  -3.718   0.700  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.993  -4.806   0.637  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.419  -4.265   0.570  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.655  -3.172   0.052  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.628  -5.548  -0.647  1.00  0.00           C  
ATOM    207  CG  PRO A  14      10.005  -4.521  -1.537  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.428  -3.423  -0.635  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.884  -5.468   1.479  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.518  -5.958  -1.106  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.918  -6.333  -0.437  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.755  -4.105  -2.196  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.211  -4.968  -2.116  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.751  -2.452  -0.981  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.351  -3.481  -0.615  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.365  -5.036   1.096  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.763  -4.622   1.089  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.288  -4.537  -0.341  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.754  -5.180  -1.246  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.606  -5.620   1.886  1.00  0.00           C  
ATOM    221  CG  ASN A  15      15.970  -6.812   1.008  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      16.623  -6.648  -0.023  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      15.585  -8.010   1.356  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.119  -5.896   1.495  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.842  -3.650   1.553  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      16.509  -5.136   2.227  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.041  -5.965   2.740  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      15.066  -8.138   2.178  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      15.816  -8.781   0.797  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.335  -3.741  -0.542  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.918  -3.583  -1.869  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.432  -3.764  -1.815  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.130  -3.529  -2.801  1.00  0.00           O  
ATOM    234  CB  ALA A  16      16.586  -2.197  -2.423  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.721  -3.251   0.214  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.499  -4.330  -2.526  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      15.864  -1.717  -1.779  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      16.173  -2.294  -3.416  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      17.485  -1.601  -2.463  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.932  -4.182  -0.657  1.00  0.00           N  
ATOM    241  CA  PHE A  17      20.365  -4.390  -0.485  1.00  0.00           C  
ATOM    242  C   PHE A  17      20.650  -5.823  -0.049  1.00  0.00           C  
ATOM    243  O   PHE A  17      20.638  -6.134   1.142  1.00  0.00           O  
ATOM    244  CB  PHE A  17      20.912  -3.417   0.562  1.00  0.00           C  
ATOM    245  CG  PHE A  17      20.568  -2.002   0.162  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      19.327  -1.458   0.514  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      21.490  -1.236  -0.561  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      19.004  -0.148   0.146  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      21.175   0.075  -0.934  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      19.928   0.627  -0.580  1.00  0.00           C  
ATOM    251  H   PHE A  17      18.327  -4.353   0.096  1.00  0.00           H  
ATOM    252  HA  PHE A  17      20.861  -4.204  -1.426  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      20.471  -3.637   1.522  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      21.984  -3.521   0.625  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.618  -2.051   1.071  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      22.446  -1.657  -0.833  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      18.041   0.262   0.425  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      21.897   0.658  -1.494  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      19.680   1.646  -0.869  1.00  0.00           H  
ATOM    260  N   VAL A  18      20.905  -6.692  -1.021  1.00  0.00           N  
ATOM    261  CA  VAL A  18      21.192  -8.091  -0.725  1.00  0.00           C  
ATOM    262  C   VAL A  18      22.325  -8.605  -1.607  1.00  0.00           C  
ATOM    263  O   VAL A  18      22.085  -9.231  -2.640  1.00  0.00           O  
ATOM    264  CB  VAL A  18      19.941  -8.940  -0.954  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      20.104 -10.291  -0.256  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      18.721  -8.215  -0.379  1.00  0.00           C  
ATOM    267  H   VAL A  18      20.901  -6.389  -1.953  1.00  0.00           H  
ATOM    268  HA  VAL A  18      21.486  -8.178   0.310  1.00  0.00           H  
ATOM    269  HB  VAL A  18      19.802  -9.097  -2.014  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      19.134 -10.745  -0.118  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      20.572 -10.145   0.706  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      20.721 -10.937  -0.863  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      17.882  -8.894  -0.344  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      18.475  -7.370  -1.007  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      18.946  -7.868   0.619  1.00  0.00           H  
ATOM    276  N   GLU A  19      23.558  -8.338  -1.192  1.00  0.00           N  
ATOM    277  CA  GLU A  19      24.722  -8.778  -1.953  1.00  0.00           C  
ATOM    278  C   GLU A  19      24.665 -10.284  -2.195  1.00  0.00           C  
ATOM    279  O   GLU A  19      25.396 -11.051  -1.568  1.00  0.00           O  
ATOM    280  CB  GLU A  19      26.004  -8.429  -1.196  1.00  0.00           C  
ATOM    281  CG  GLU A  19      25.888  -8.905   0.255  1.00  0.00           C  
ATOM    282  CD  GLU A  19      27.045  -9.840   0.591  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      26.960 -11.005   0.241  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      27.998  -9.377   1.195  1.00  0.00           O  
ATOM    285  H   GLU A  19      23.689  -7.835  -0.361  1.00  0.00           H  
ATOM    286  HA  GLU A  19      24.731  -8.271  -2.906  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      26.850  -8.923  -1.672  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      26.149  -7.352  -1.210  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      25.914  -8.051   0.917  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      24.954  -9.432   0.388  1.00  0.00           H  
ATOM    291  N   ILE A  20      23.791 -10.699  -3.105  1.00  0.00           N  
ATOM    292  CA  ILE A  20      23.647 -12.115  -3.421  1.00  0.00           C  
ATOM    293  C   ILE A  20      23.205 -12.897  -2.188  1.00  0.00           C  
ATOM    294  O   ILE A  20      23.599 -12.572  -1.068  1.00  0.00           O  
ATOM    295  CB  ILE A  20      24.975 -12.674  -3.934  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      25.600 -11.680  -4.914  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      24.729 -14.005  -4.646  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      26.844 -12.320  -5.565  1.00  0.00           C  
ATOM    299  H   ILE A  20      23.234 -10.042  -3.572  1.00  0.00           H  
ATOM    300  HA  ILE A  20      22.901 -12.228  -4.193  1.00  0.00           H  
ATOM    301  HB  ILE A  20      25.645 -12.831  -3.100  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      24.865 -11.413  -5.672  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      25.898 -10.790  -4.379  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      23.736 -14.360  -4.413  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      25.457 -14.731  -4.315  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      24.821 -13.864  -5.713  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      27.307 -11.619  -6.248  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      26.559 -13.216  -6.105  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      27.554 -12.586  -4.793  1.00  0.00           H  
HETATM  310  N   NH2 A  21      22.405 -13.918  -2.328  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      22.093 -14.177  -3.221  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      22.116 -14.427  -1.542  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0     -11.944  10.604   7.028  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.836  10.847   7.507  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -12.443  11.390   5.982  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.175  11.949   6.316  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -12.776  10.808   5.267  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -11.728  11.960   5.633  1.00  0.00           H  
ATOM      7  N   GLY A   1     -12.653   9.612   7.494  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -12.092   8.820   8.583  1.00  0.00           C  
ATOM      9  C   GLY A   1     -12.873   7.524   8.772  1.00  0.00           C  
ATOM     10  O   GLY A   1     -12.988   7.014   9.887  1.00  0.00           O  
ATOM     11  H   GLY A   1     -13.414   9.269   6.981  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -11.062   8.585   8.357  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -12.134   9.393   9.497  1.00  0.00           H  
ATOM     14  N   GLN A   2     -13.409   6.996   7.677  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -14.177   5.759   7.734  1.00  0.00           C  
ATOM     16  C   GLN A   2     -13.700   4.782   6.664  1.00  0.00           C  
ATOM     17  O   GLN A   2     -14.438   3.888   6.253  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -15.664   6.057   7.529  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -16.091   7.189   8.465  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -17.607   7.349   8.433  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -18.115   8.468   8.480  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -18.363   6.288   8.356  1.00  0.00           N  
ATOM     23  H   GLN A   2     -13.285   7.447   6.816  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -14.044   5.308   8.705  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -15.833   6.354   6.501  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -16.243   5.170   7.752  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -15.775   6.959   9.472  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -15.628   8.111   8.146  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -17.957   5.397   8.319  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -19.339   6.382   8.335  1.00  0.00           H  
ATOM     31  N   ARG A   3     -12.462   4.966   6.214  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -11.894   4.096   5.184  1.00  0.00           C  
ATOM     33  C   ARG A   3     -12.993   3.563   4.270  1.00  0.00           C  
ATOM     34  O   ARG A   3     -13.227   2.357   4.204  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -11.149   2.918   5.827  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -12.065   2.217   6.839  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -12.058   2.993   8.158  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -11.367   2.227   9.190  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -10.740   2.835  10.192  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -10.735   4.138  10.265  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -10.129   2.129  11.103  1.00  0.00           N  
ATOM     42  H   ARG A   3     -11.924   5.704   6.576  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -11.195   4.668   4.592  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -10.860   2.214   5.057  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -10.263   3.284   6.331  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -13.072   2.178   6.448  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -11.711   1.210   7.015  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -11.552   3.936   8.017  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -13.076   3.178   8.468  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -11.366   1.249   9.145  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -11.203   4.680   9.566  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -10.263   4.595  11.019  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -10.133   1.130  11.048  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -9.657   2.586  11.857  1.00  0.00           H  
ATOM     55  N   HIS A   4     -13.663   4.471   3.568  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -14.736   4.079   2.660  1.00  0.00           C  
ATOM     57  C   HIS A   4     -14.451   2.708   2.054  1.00  0.00           C  
ATOM     58  O   HIS A   4     -15.208   1.760   2.257  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -14.881   5.116   1.543  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -13.826   6.182   1.707  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -12.470   5.886   1.821  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -13.916   7.551   1.773  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -11.813   7.053   1.950  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -12.644   8.098   1.927  1.00  0.00           N  
ATOM     65  H   HIS A   4     -13.432   5.419   3.661  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -15.662   4.032   3.213  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -14.760   4.634   0.585  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -15.865   5.570   1.597  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -12.062   4.991   1.812  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -14.833   8.118   1.715  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -10.741   7.135   2.059  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -12.411   9.046   2.002  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.354   2.612   1.310  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.979   1.352   0.679  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.137   0.506   1.629  1.00  0.00           C  
ATOM     76  O   SER A   5     -11.031   0.090   1.286  1.00  0.00           O  
ATOM     77  CB  SER A   5     -12.187   1.624  -0.601  1.00  0.00           C  
ATOM     78  OG  SER A   5     -10.817   1.810  -0.275  1.00  0.00           O  
ATOM     79  H   SER A   5     -12.787   3.402   1.183  1.00  0.00           H  
ATOM     80  HA  SER A   5     -13.875   0.807   0.425  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -12.282   0.785  -1.270  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -12.578   2.512  -1.082  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.488   0.992   0.105  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.671   0.267   2.826  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.979  -0.522   3.837  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.857  -1.352   3.214  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.729  -1.356   3.706  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.990  -1.426   4.561  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -12.641  -2.920   4.403  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -14.380  -1.175   3.991  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -13.553  -3.747   5.312  1.00  0.00           C  
ATOM     92  H   ILE A   6     -13.551   0.633   3.038  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -11.554   0.159   4.559  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -12.996  -1.166   5.605  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -12.789  -3.229   3.373  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -11.613  -3.086   4.689  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -14.345  -1.246   2.915  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -14.707  -0.190   4.280  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -15.066  -1.912   4.379  1.00  0.00           H  
ATOM    100 HD11 ILE A   6     -13.037  -4.645   5.616  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -14.451  -4.012   4.775  1.00  0.00           H  
ATOM    102 HD13 ILE A   6     -13.812  -3.167   6.185  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.177  -2.050   2.129  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.189  -2.879   1.448  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.932  -2.071   1.140  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.758  -1.577   0.026  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.775  -3.429   0.147  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.224  -4.876   0.359  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -11.980  -2.579  -0.267  1.00  0.00           C  
ATOM    110  H   VAL A   7     -12.092  -2.008   1.781  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.925  -3.707   2.088  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.024  -3.395  -0.629  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -11.961  -5.137  -0.385  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -11.654  -4.978   1.345  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -10.372  -5.533   0.269  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.847  -2.882   0.301  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -12.173  -2.718  -1.321  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -11.769  -1.537  -0.074  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.060  -1.941   2.135  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.819  -1.188   1.958  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.629  -1.990   2.476  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.067  -1.678   3.525  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.906   0.141   2.710  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.047   0.979   2.128  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.582   1.685   0.860  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -8.086   1.405  -0.228  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.644   2.590   0.935  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.254  -2.359   3.005  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.675  -0.984   0.903  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.104  -0.053   3.768  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.964   0.684   2.591  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.881   0.333   1.894  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.357   1.715   2.855  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -6.245   2.811   1.802  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -6.340   3.049   0.124  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.242  -3.009   1.757  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.092  -3.884   2.137  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.766  -3.117   2.116  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.392  -2.553   1.087  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.107  -4.978   1.053  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.457  -4.907   0.429  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.851  -3.447   0.501  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.262  -4.330   3.102  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.342  -4.783   0.315  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.965  -5.941   1.489  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.409  -5.236  -0.601  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.160  -5.504   0.985  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.428  -2.917  -0.332  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.922  -3.334   0.537  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.049  -3.088   3.214  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.742  -2.379   3.304  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.423  -3.281   2.914  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.599  -4.358   3.483  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.670  -2.030   4.782  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.281  -3.211   5.454  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.392  -3.712   4.508  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.750  -1.479   2.713  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.360  -1.902   5.090  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.246  -1.143   4.992  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.524  -3.977   5.598  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.708  -2.921   6.401  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.378  -4.793   4.431  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.357  -3.366   4.843  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.219  -2.840   1.951  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.361  -3.630   1.517  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.632  -3.173   2.238  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.959  -1.986   2.227  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.550  -3.489   0.005  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.040  -1.973   1.531  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.166  -4.663   1.750  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       3.598  -3.351  -0.214  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       1.993  -2.635  -0.349  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.194  -4.382  -0.487  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.354  -4.077   2.859  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.605  -3.729   3.584  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.772  -3.480   2.621  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.105  -4.347   1.814  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.881  -4.963   4.450  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.187  -6.101   3.784  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.060  -5.518   2.936  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.443  -2.876   4.217  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.941  -5.153   4.488  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.488  -4.825   5.447  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.885  -6.638   3.155  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.774  -6.766   4.526  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.075  -5.958   1.952  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.107  -5.680   3.414  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.404  -2.332   2.692  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.564  -2.002   1.804  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.637  -3.094   1.833  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.167  -3.416   2.897  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.115  -0.713   2.420  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.934  -0.074   3.042  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.084  -1.213   3.596  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.227  -1.801   0.806  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.863  -0.942   3.167  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.525  -0.067   1.658  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.241   0.596   3.834  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.376   0.456   2.290  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.362  -1.443   4.619  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.040  -0.962   3.526  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.976  -3.663   0.699  1.00  0.00           N  
ATOM    203  CA  PRO A  14      11.013  -4.725   0.620  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.425  -4.145   0.546  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.658  -3.137  -0.119  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.658  -5.466  -0.665  1.00  0.00           C  
ATOM    207  CG  PRO A  14      10.000  -4.451  -1.543  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.404  -3.371  -0.630  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.928  -5.396   1.458  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.553  -5.849  -1.136  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.970  -6.271  -0.455  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.732  -4.012  -2.208  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.211  -4.913  -2.116  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.702  -2.392  -0.971  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.330  -3.455  -0.601  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.361  -4.791   1.234  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.745  -4.330   1.240  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.276  -4.214  -0.187  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.797  -4.896  -1.093  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.616  -5.305   2.034  1.00  0.00           C  
ATOM    221  CG  ASN A  15      17.088  -5.057   1.728  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.840  -6.002   1.484  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      17.548  -3.836   1.725  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.117  -5.589   1.748  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.786  -3.361   1.712  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.440  -5.162   3.091  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.359  -6.318   1.763  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      16.948  -3.086   1.919  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      18.494  -3.670   1.529  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.267  -3.347  -0.381  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.849  -3.154  -1.704  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.358  -2.955  -1.603  1.00  0.00           C  
ATOM    233  O   ALA A  16      18.980  -2.391  -2.503  1.00  0.00           O  
ATOM    234  CB  ALA A  16      16.217  -1.934  -2.372  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.610  -2.828   0.374  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.649  -4.026  -2.307  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      15.869  -1.250  -1.612  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      15.383  -2.249  -2.983  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      16.952  -1.440  -2.991  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.941  -3.421  -0.503  1.00  0.00           N  
ATOM    241  CA  PHE A  17      20.378  -3.285  -0.297  1.00  0.00           C  
ATOM    242  C   PHE A  17      21.042  -4.658  -0.229  1.00  0.00           C  
ATOM    243  O   PHE A  17      21.048  -5.303   0.819  1.00  0.00           O  
ATOM    244  CB  PHE A  17      20.651  -2.519   0.998  1.00  0.00           C  
ATOM    245  CG  PHE A  17      20.954  -1.076   0.675  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      20.085  -0.348  -0.145  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      22.102  -0.469   1.194  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      20.360   0.990  -0.448  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      22.387   0.868   0.898  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      21.518   1.606   0.076  1.00  0.00           C  
ATOM    251  H   PHE A  17      18.395  -3.861   0.181  1.00  0.00           H  
ATOM    252  HA  PHE A  17      20.801  -2.734  -1.123  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      19.781  -2.570   1.636  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      21.496  -2.958   1.506  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      19.200  -0.817  -0.545  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      22.771  -1.032   1.827  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      19.680   1.544  -1.083  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      23.278   1.328   1.305  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      21.736   2.646  -0.156  1.00  0.00           H  
ATOM    260  N   VAL A  18      21.601  -5.097  -1.353  1.00  0.00           N  
ATOM    261  CA  VAL A  18      22.266  -6.393  -1.408  1.00  0.00           C  
ATOM    262  C   VAL A  18      23.488  -6.330  -2.318  1.00  0.00           C  
ATOM    263  O   VAL A  18      23.427  -6.721  -3.484  1.00  0.00           O  
ATOM    264  CB  VAL A  18      21.296  -7.455  -1.927  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      21.807  -8.845  -1.543  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      19.916  -7.232  -1.304  1.00  0.00           C  
ATOM    267  H   VAL A  18      21.565  -4.538  -2.158  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.583  -6.667  -0.414  1.00  0.00           H  
ATOM    269  HB  VAL A  18      21.224  -7.382  -3.003  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      21.283  -9.191  -0.664  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      22.866  -8.794  -1.335  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      21.632  -9.531  -2.359  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      19.281  -8.078  -1.521  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      19.475  -6.337  -1.718  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      20.017  -7.122  -0.234  1.00  0.00           H  
ATOM    276  N   GLU A  19      24.597  -5.834  -1.779  1.00  0.00           N  
ATOM    277  CA  GLU A  19      25.828  -5.723  -2.553  1.00  0.00           C  
ATOM    278  C   GLU A  19      26.960  -6.485  -1.872  1.00  0.00           C  
ATOM    279  O   GLU A  19      27.861  -7.000  -2.534  1.00  0.00           O  
ATOM    280  CB  GLU A  19      26.220  -4.252  -2.705  1.00  0.00           C  
ATOM    281  CG  GLU A  19      26.284  -3.595  -1.323  1.00  0.00           C  
ATOM    282  CD  GLU A  19      27.664  -2.988  -1.098  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      27.874  -1.865  -1.526  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      28.492  -3.657  -0.500  1.00  0.00           O  
ATOM    285  H   GLU A  19      24.587  -5.537  -0.846  1.00  0.00           H  
ATOM    286  HA  GLU A  19      25.664  -6.143  -3.535  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      27.196  -4.187  -3.183  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      25.475  -3.743  -3.311  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      25.536  -2.816  -1.262  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      26.090  -4.337  -0.562  1.00  0.00           H  
ATOM    291  N   ILE A  20      26.907  -6.554  -0.546  1.00  0.00           N  
ATOM    292  CA  ILE A  20      27.934  -7.256   0.215  1.00  0.00           C  
ATOM    293  C   ILE A  20      27.399  -7.671   1.582  1.00  0.00           C  
ATOM    294  O   ILE A  20      26.831  -6.852   2.305  1.00  0.00           O  
ATOM    295  CB  ILE A  20      29.158  -6.357   0.395  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      30.353  -7.205   0.835  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      28.863  -5.301   1.462  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      31.532  -6.275   1.191  1.00  0.00           C  
ATOM    299  H   ILE A  20      26.165  -6.125  -0.071  1.00  0.00           H  
ATOM    300  HA  ILE A  20      28.229  -8.140  -0.329  1.00  0.00           H  
ATOM    301  HB  ILE A  20      29.385  -5.867  -0.541  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      30.067  -7.809   1.694  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      30.645  -7.855   0.024  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      29.555  -4.479   1.356  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      28.973  -5.740   2.442  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      27.852  -4.939   1.341  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      32.388  -6.863   1.498  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      31.246  -5.607   1.996  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      31.798  -5.688   0.322  1.00  0.00           H  
HETATM  310  N   NH2 A  21      27.548  -8.903   1.983  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      28.001  -9.554   1.407  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      27.208  -9.178   2.860  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0     -10.792   0.323  12.417  1.00  0.00           C  
HETATM    2  O   ACE A   0     -10.310   0.967  13.348  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -10.436   0.628  11.098  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -10.567  -0.163  10.533  1.00  0.00           H  
HETATM    5  H2  ACE A   0      -9.494   0.898  11.067  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -10.997   1.361  10.769  1.00  0.00           H  
ATOM      7  N   GLY A   1     -11.635  -0.643  12.659  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -12.005  -0.960  14.033  1.00  0.00           C  
ATOM      9  C   GLY A   1     -12.419  -2.422  14.162  1.00  0.00           C  
ATOM     10  O   GLY A   1     -12.210  -3.046  15.202  1.00  0.00           O  
ATOM     11  H   GLY A   1     -12.045  -1.134  11.915  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -11.161  -0.770  14.681  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -12.831  -0.333  14.332  1.00  0.00           H  
ATOM     14  N   GLN A   2     -13.007  -2.962  13.100  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -13.447  -4.353  13.107  1.00  0.00           C  
ATOM     16  C   GLN A   2     -12.579  -5.195  12.176  1.00  0.00           C  
ATOM     17  O   GLN A   2     -11.674  -5.899  12.622  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -14.908  -4.441  12.663  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -15.796  -3.719  13.680  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -16.645  -4.732  14.442  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -17.852  -4.825  14.219  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -16.082  -5.500  15.334  1.00  0.00           N  
ATOM     23  H   GLN A   2     -13.147  -2.417  12.298  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -13.364  -4.742  14.110  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -15.018  -3.973  11.692  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -15.204  -5.480  12.603  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -15.175  -3.175  14.376  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -16.444  -3.028  13.163  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -15.121  -5.425  15.510  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -16.621  -6.154  15.827  1.00  0.00           H  
ATOM     31  N   ARG A   3     -12.862  -5.116  10.879  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -12.099  -5.877   9.892  1.00  0.00           C  
ATOM     33  C   ARG A   3     -12.944  -6.122   8.645  1.00  0.00           C  
ATOM     34  O   ARG A   3     -12.429  -6.126   7.528  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -11.649  -7.219  10.492  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -11.460  -8.253   9.374  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -12.775  -8.996   9.136  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -12.776 -10.263   9.860  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -12.416 -11.397   9.266  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -12.050 -11.388   8.014  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -12.427 -12.517   9.934  1.00  0.00           N  
ATOM     42  H   ARG A   3     -13.599  -4.534  10.579  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -11.224  -5.309   9.615  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -10.711  -7.087  11.017  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -12.403  -7.571  11.184  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -11.157  -7.753   8.463  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -10.695  -8.962   9.662  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -13.597  -8.390   9.483  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -12.892  -9.186   8.079  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -13.049 -10.279  10.801  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -12.042 -10.529   7.501  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -11.779 -12.240   7.566  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -12.708 -12.524  10.894  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -12.156 -13.369   9.487  1.00  0.00           H  
ATOM     55  N   HIS A   4     -14.244  -6.322   8.849  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -15.160  -6.564   7.735  1.00  0.00           C  
ATOM     57  C   HIS A   4     -14.414  -7.143   6.537  1.00  0.00           C  
ATOM     58  O   HIS A   4     -14.155  -8.344   6.475  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -15.844  -5.258   7.330  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -17.046  -5.026   8.210  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -16.973  -5.042   9.601  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -18.361  -4.771   7.910  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -18.211  -4.803  10.072  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -19.094  -4.631   9.085  1.00  0.00           N  
ATOM     65  H   HIS A   4     -14.594  -6.303   9.764  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -15.915  -7.269   8.050  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -15.149  -4.438   7.444  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -16.160  -5.321   6.294  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -16.168  -5.199  10.144  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -18.766  -4.690   6.912  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -18.460  -4.756  11.122  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -20.052  -4.445   9.171  1.00  0.00           H  
ATOM     73  N   SER A   5     -14.074  -6.278   5.585  1.00  0.00           N  
ATOM     74  CA  SER A   5     -13.360  -6.714   4.391  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.308  -5.685   3.989  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.183  -5.344   2.813  1.00  0.00           O  
ATOM     77  CB  SER A   5     -14.346  -6.918   3.241  1.00  0.00           C  
ATOM     78  OG  SER A   5     -14.316  -5.779   2.390  1.00  0.00           O  
ATOM     79  H   SER A   5     -14.308  -5.333   5.687  1.00  0.00           H  
ATOM     80  HA  SER A   5     -12.869  -7.653   4.599  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -14.068  -7.791   2.675  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -15.341  -7.053   3.644  1.00  0.00           H  
ATOM     83  HG  SER A   5     -15.187  -5.375   2.405  1.00  0.00           H  
ATOM     84  N   ILE A   6     -11.563  -5.194   4.978  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -10.522  -4.200   4.741  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.133  -4.155   3.264  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.545  -5.100   2.737  1.00  0.00           O  
ATOM     88  CB  ILE A   6      -9.302  -4.514   5.625  1.00  0.00           C  
ATOM     89  CG1 ILE A   6      -8.013  -4.674   4.794  1.00  0.00           C  
ATOM     90  CG2 ILE A   6      -9.565  -5.803   6.388  1.00  0.00           C  
ATOM     91  CD1 ILE A   6      -6.807  -4.672   5.735  1.00  0.00           C  
ATOM     92  H   ILE A   6     -11.719  -5.504   5.893  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -10.911  -3.236   5.032  1.00  0.00           H  
ATOM     94  HB  ILE A   6      -9.176  -3.713   6.336  1.00  0.00           H  
ATOM     95 HG12 ILE A   6      -8.036  -5.612   4.249  1.00  0.00           H  
ATOM     96 HG13 ILE A   6      -7.919  -3.853   4.100  1.00  0.00           H  
ATOM     97 HG21 ILE A   6      -9.922  -6.558   5.705  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -10.313  -5.618   7.144  1.00  0.00           H  
ATOM     99 HG23 ILE A   6      -8.654  -6.138   6.857  1.00  0.00           H  
ATOM    100 HD11 ILE A   6      -6.991  -3.991   6.553  1.00  0.00           H  
ATOM    101 HD12 ILE A   6      -5.928  -4.354   5.193  1.00  0.00           H  
ATOM    102 HD13 ILE A   6      -6.652  -5.667   6.124  1.00  0.00           H  
ATOM    103  N   VAL A   7     -10.470  -3.054   2.599  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.154  -2.900   1.185  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.908  -2.040   1.004  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.711  -1.426  -0.044  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -11.332  -2.255   0.455  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -12.278  -3.346  -0.050  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -12.085  -1.335   1.418  1.00  0.00           C  
ATOM    110  H   VAL A   7     -10.941  -2.333   3.068  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.972  -3.875   0.759  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.965  -1.681  -0.384  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -12.151  -4.236   0.547  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -12.051  -3.568  -1.082  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -13.298  -3.002   0.028  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -11.387  -0.893   2.115  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -12.822  -1.907   1.961  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.578  -0.553   0.858  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.069  -2.001   2.035  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.842  -1.209   1.979  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.657  -2.018   2.497  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.136  -1.753   3.581  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -7.001   0.059   2.821  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.158   0.892   2.268  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.810   1.407   0.875  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -8.691   1.843   0.134  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.569   1.384   0.472  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.280  -2.512   2.848  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.649  -0.922   0.951  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.219  -0.220   3.856  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -6.078   0.644   2.771  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -9.046   0.280   2.211  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.342   1.731   2.923  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.868   1.036   1.064  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -6.337   1.713  -0.422  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.229  -2.994   1.744  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.081  -3.872   2.117  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.757  -3.101   2.118  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.378  -2.515   1.104  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.082  -4.949   1.015  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.407  -4.838   0.340  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.788  -3.378   0.447  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.256  -4.334   3.074  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.286  -4.762   0.309  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.979  -5.922   1.440  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.323  -5.134  -0.697  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.139  -5.446   0.848  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.321  -2.823  -0.345  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.858  -3.252   0.441  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.046  -3.091   3.221  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.743  -2.380   3.331  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.426  -3.268   2.920  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.606  -4.357   3.464  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.673  -2.067   4.818  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.284  -3.266   5.460  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.394  -3.743   4.500  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.752  -1.465   2.764  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.356  -1.946   5.131  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.249  -1.186   5.051  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.527  -4.034   5.586  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.713  -2.999   6.414  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.382  -4.821   4.400  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.359  -3.403   4.840  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.220  -2.801   1.967  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.363  -3.577   1.514  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.635  -3.131   2.241  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.968  -1.946   2.239  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.547  -3.404   0.005  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.037  -1.925   1.568  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.173  -4.616   1.724  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       1.955  -2.568  -0.337  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       2.228  -4.303  -0.502  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       3.590  -3.219  -0.211  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.352  -4.043   2.855  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.605  -3.707   3.583  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.776  -3.466   2.624  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.102  -4.333   1.814  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.869  -4.945   4.447  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.170  -6.077   3.773  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.051  -5.483   2.922  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.448  -2.854   4.218  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.926  -5.143   4.491  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.470  -4.808   5.443  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.868  -6.615   3.147  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.749  -6.741   4.511  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.070  -5.918   1.936  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.094  -5.644   3.393  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.418  -2.323   2.700  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.582  -2.001   1.815  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.644  -3.104   1.839  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.170  -3.436   2.901  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.146  -0.721   2.436  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.969  -0.072   3.060  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.108  -1.205   3.607  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.248  -1.791   0.816  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.889  -0.961   3.184  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.563  -0.076   1.678  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.281   0.591   3.855  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.418   0.466   2.308  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.379  -1.441   4.630  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.066  -0.944   3.535  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.978  -3.670   0.703  1.00  0.00           N  
ATOM    203  CA  PRO A  14      11.006  -4.743   0.619  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.422  -4.179   0.545  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.683  -3.222  -0.183  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.640  -5.476  -0.669  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.996  -4.448  -1.543  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.411  -3.368  -0.625  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.913  -5.416   1.455  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.531  -5.868  -1.141  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.942  -6.273  -0.462  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.735  -4.014  -2.204  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.205  -4.899  -2.121  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.720  -2.389  -0.962  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.335  -3.440  -0.598  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.333  -4.780   1.304  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.720  -4.330   1.316  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.361  -4.532  -0.053  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.830  -5.255  -0.897  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.511  -5.103   2.372  1.00  0.00           C  
ATOM    221  CG  ASN A  15      17.007  -4.974   2.100  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.617  -5.884   1.538  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      17.637  -3.892   2.467  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.068  -5.538   1.864  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.745  -3.279   1.562  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.290  -4.704   3.351  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.231  -6.146   2.338  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      17.149  -3.169   2.914  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      18.597  -3.803   2.295  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.504  -3.890  -0.267  1.00  0.00           N  
ATOM    231  CA  ALA A  16      17.209  -4.008  -1.538  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.528  -4.751  -1.354  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.586  -4.265  -1.752  1.00  0.00           O  
ATOM    234  CB  ALA A  16      17.480  -2.618  -2.117  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.882  -3.328   0.442  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.591  -4.558  -2.232  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      18.012  -2.023  -1.388  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      16.543  -2.139  -2.358  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      18.078  -2.711  -3.011  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.456  -5.931  -0.747  1.00  0.00           N  
ATOM    241  CA  PHE A  17      19.653  -6.732  -0.515  1.00  0.00           C  
ATOM    242  C   PHE A  17      20.871  -5.835  -0.324  1.00  0.00           C  
ATOM    243  O   PHE A  17      21.566  -5.503  -1.284  1.00  0.00           O  
ATOM    244  CB  PHE A  17      19.890  -7.673  -1.699  1.00  0.00           C  
ATOM    245  CG  PHE A  17      18.562  -8.157  -2.229  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      17.916  -9.235  -1.615  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      17.979  -7.527  -3.335  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      16.685  -9.687  -2.104  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      16.749  -7.972  -3.830  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      16.096  -9.059  -3.216  1.00  0.00           C  
ATOM    251  H   PHE A  17      17.586  -6.269  -0.451  1.00  0.00           H  
ATOM    252  HA  PHE A  17      19.511  -7.324   0.377  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      20.419  -7.143  -2.477  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      20.478  -8.519  -1.374  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.365  -9.720  -0.762  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      18.479  -6.695  -3.808  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      16.194 -10.523  -1.620  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      16.309  -7.477  -4.686  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      15.139  -9.409  -3.598  1.00  0.00           H  
ATOM    260  N   VAL A  18      21.123  -5.444   0.921  1.00  0.00           N  
ATOM    261  CA  VAL A  18      22.261  -4.584   1.226  1.00  0.00           C  
ATOM    262  C   VAL A  18      22.194  -3.297   0.410  1.00  0.00           C  
ATOM    263  O   VAL A  18      22.655  -3.250  -0.731  1.00  0.00           O  
ATOM    264  CB  VAL A  18      23.567  -5.318   0.920  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      24.736  -4.334   0.996  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      23.775  -6.434   1.946  1.00  0.00           C  
ATOM    267  H   VAL A  18      20.535  -5.740   1.647  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.240  -4.334   2.276  1.00  0.00           H  
ATOM    269  HB  VAL A  18      23.518  -5.741  -0.073  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      25.667  -4.874   0.918  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      24.703  -3.806   1.938  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      24.662  -3.624   0.184  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      22.823  -6.875   2.196  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      24.229  -6.025   2.836  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      24.423  -7.191   1.527  1.00  0.00           H  
ATOM    276  N   GLU A  19      21.619  -2.256   1.003  1.00  0.00           N  
ATOM    277  CA  GLU A  19      21.498  -0.972   0.320  1.00  0.00           C  
ATOM    278  C   GLU A  19      22.524   0.019   0.859  1.00  0.00           C  
ATOM    279  O   GLU A  19      22.492   1.204   0.525  1.00  0.00           O  
ATOM    280  CB  GLU A  19      20.089  -0.408   0.515  1.00  0.00           C  
ATOM    281  CG  GLU A  19      19.867  -0.086   1.996  1.00  0.00           C  
ATOM    282  CD  GLU A  19      20.045  -1.348   2.835  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      21.182  -1.724   3.070  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      19.042  -1.919   3.230  1.00  0.00           O  
ATOM    285  H   GLU A  19      21.270  -2.351   1.913  1.00  0.00           H  
ATOM    286  HA  GLU A  19      21.673  -1.118  -0.735  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      19.981   0.501  -0.074  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      19.358  -1.147   0.195  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      20.584   0.658   2.312  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      18.866   0.297   2.136  1.00  0.00           H  
ATOM    291  N   ILE A  20      23.433  -0.473   1.694  1.00  0.00           N  
ATOM    292  CA  ILE A  20      24.465   0.379   2.274  1.00  0.00           C  
ATOM    293  C   ILE A  20      23.835   1.486   3.115  1.00  0.00           C  
ATOM    294  O   ILE A  20      24.308   1.783   4.212  1.00  0.00           O  
ATOM    295  CB  ILE A  20      25.314   1.000   1.163  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      25.621  -0.060   0.104  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      26.625   1.522   1.756  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      26.605   0.526  -0.930  1.00  0.00           C  
ATOM    299  H   ILE A  20      23.411  -1.425   1.924  1.00  0.00           H  
ATOM    300  HA  ILE A  20      25.101  -0.221   2.906  1.00  0.00           H  
ATOM    301  HB  ILE A  20      24.773   1.819   0.712  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      26.049  -0.937   0.587  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      24.705  -0.339  -0.394  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      26.934   2.408   1.220  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      27.388   0.763   1.666  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      26.478   1.764   2.798  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      26.162   1.399  -1.389  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      26.814  -0.209  -1.698  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      27.530   0.811  -0.442  1.00  0.00           H  
HETATM  310  N   NH2 A  21      22.788   2.119   2.661  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      22.412   1.882   1.788  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      22.377   2.831   3.194  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0     -13.723   5.540  10.864  1.00  0.00           C  
HETATM    2  O   ACE A   0     -14.279   5.413   9.773  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -13.954   4.605  11.880  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -14.916   4.537  12.050  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -13.497   4.893  12.698  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -13.608   3.730  11.603  1.00  0.00           H  
ATOM      7  N   GLY A   1     -12.921   6.548  11.074  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -12.683   7.520  10.013  1.00  0.00           C  
ATOM      9  C   GLY A   1     -11.195   7.815   9.868  1.00  0.00           C  
ATOM     10  O   GLY A   1     -10.804   8.927   9.511  1.00  0.00           O  
ATOM     11  H   GLY A   1     -12.422   6.609  11.916  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -13.061   7.126   9.081  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -13.203   8.436  10.249  1.00  0.00           H  
ATOM     14  N   GLN A   2     -10.367   6.813  10.148  1.00  0.00           N  
ATOM     15  CA  GLN A   2      -8.922   6.978  10.046  1.00  0.00           C  
ATOM     16  C   GLN A   2      -8.276   5.717   9.482  1.00  0.00           C  
ATOM     17  O   GLN A   2      -8.729   5.175   8.474  1.00  0.00           O  
ATOM     18  CB  GLN A   2      -8.331   7.285  11.424  1.00  0.00           C  
ATOM     19  CG  GLN A   2      -8.997   8.537  11.996  1.00  0.00           C  
ATOM     20  CD  GLN A   2      -8.242   9.007  13.236  1.00  0.00           C  
ATOM     21  OE1 GLN A   2      -7.374   9.875  13.143  1.00  0.00           O  
ATOM     22  NE2 GLN A   2      -8.523   8.483  14.397  1.00  0.00           N  
ATOM     23  H   GLN A   2     -10.735   5.950  10.429  1.00  0.00           H  
ATOM     24  HA  GLN A   2      -8.710   7.806   9.385  1.00  0.00           H  
ATOM     25  HB2 GLN A   2      -8.509   6.447  12.085  1.00  0.00           H  
ATOM     26  HB3 GLN A   2      -7.267   7.455  11.330  1.00  0.00           H  
ATOM     27  HG2 GLN A   2      -8.987   9.321  11.252  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -10.018   8.310  12.265  1.00  0.00           H  
ATOM     29 HE21 GLN A   2      -9.214   7.791  14.469  1.00  0.00           H  
ATOM     30 HE22 GLN A   2      -8.042   8.779  15.197  1.00  0.00           H  
ATOM     31  N   ARG A   3      -7.212   5.261  10.135  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -6.504   4.062   9.686  1.00  0.00           C  
ATOM     33  C   ARG A   3      -6.637   3.899   8.175  1.00  0.00           C  
ATOM     34  O   ARG A   3      -6.362   4.828   7.415  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -7.057   2.812  10.384  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -8.577   2.736  10.182  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -9.276   3.589  11.242  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -9.802   2.740  12.305  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -10.195   3.256  13.465  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -10.114   4.543  13.668  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -10.661   2.476  14.402  1.00  0.00           N  
ATOM     42  H   ARG A   3      -6.891   5.745  10.928  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -5.457   4.163   9.933  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -6.595   1.930   9.960  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -6.834   2.860  11.443  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -8.828   3.105   9.198  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -8.905   1.710  10.275  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -8.569   4.288  11.663  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -10.087   4.135  10.782  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -9.866   1.773  12.162  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -9.757   5.140  12.951  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -10.410   4.930  14.541  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -10.723   1.489  14.246  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -10.957   2.863  15.275  1.00  0.00           H  
ATOM     55  N   HIS A   4      -7.062   2.715   7.748  1.00  0.00           N  
ATOM     56  CA  HIS A   4      -7.231   2.443   6.325  1.00  0.00           C  
ATOM     57  C   HIS A   4      -8.630   1.902   6.046  1.00  0.00           C  
ATOM     58  O   HIS A   4      -9.361   1.540   6.967  1.00  0.00           O  
ATOM     59  CB  HIS A   4      -6.187   1.425   5.861  1.00  0.00           C  
ATOM     60  CG  HIS A   4      -4.900   1.646   6.613  1.00  0.00           C  
ATOM     61  ND1 HIS A   4      -4.841   1.692   8.004  1.00  0.00           N  
ATOM     62  CD2 HIS A   4      -3.610   1.833   6.180  1.00  0.00           C  
ATOM     63  CE1 HIS A   4      -3.556   1.900   8.347  1.00  0.00           C  
ATOM     64  NE2 HIS A   4      -2.765   1.993   7.275  1.00  0.00           N  
ATOM     65  H   HIS A   4      -7.267   2.013   8.400  1.00  0.00           H  
ATOM     66  HA  HIS A   4      -7.093   3.360   5.774  1.00  0.00           H  
ATOM     67  HB2 HIS A   4      -6.550   0.425   6.051  1.00  0.00           H  
ATOM     68  HB3 HIS A   4      -6.011   1.549   4.797  1.00  0.00           H  
ATOM     69  HD1 HIS A   4      -5.596   1.594   8.627  1.00  0.00           H  
ATOM     70  HD2 HIS A   4      -3.298   1.854   5.146  1.00  0.00           H  
ATOM     71  HE1 HIS A   4      -3.206   1.981   9.365  1.00  0.00           H  
ATOM     72  HE2 HIS A   4      -1.796   2.142   7.262  1.00  0.00           H  
ATOM     73  N   SER A   5      -8.995   1.852   4.769  1.00  0.00           N  
ATOM     74  CA  SER A   5     -10.309   1.354   4.381  1.00  0.00           C  
ATOM     75  C   SER A   5     -10.296  -0.168   4.275  1.00  0.00           C  
ATOM     76  O   SER A   5      -9.472  -0.738   3.560  1.00  0.00           O  
ATOM     77  CB  SER A   5     -10.721   1.959   3.039  1.00  0.00           C  
ATOM     78  OG  SER A   5     -10.841   0.923   2.073  1.00  0.00           O  
ATOM     79  H   SER A   5      -8.371   2.154   4.077  1.00  0.00           H  
ATOM     80  HA  SER A   5     -11.030   1.646   5.130  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -11.669   2.459   3.142  1.00  0.00           H  
ATOM     82  HB3 SER A   5      -9.972   2.674   2.724  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.234   0.220   2.315  1.00  0.00           H  
ATOM     84  N   ILE A   6     -11.212  -0.812   4.997  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.314  -2.266   5.000  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.560  -2.875   3.819  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.746  -3.782   3.993  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.797  -2.674   4.973  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -13.136  -3.513   3.724  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -13.657  -1.419   4.980  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -14.562  -4.052   3.855  1.00  0.00           C  
ATOM     92  H   ILE A   6     -11.833  -0.297   5.550  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -10.880  -2.630   5.921  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -13.012  -3.244   5.861  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -13.069  -2.898   2.833  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -12.451  -4.343   3.645  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -13.568  -0.934   5.940  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -14.688  -1.688   4.807  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -13.324  -0.749   4.204  1.00  0.00           H  
ATOM    100 HD11 ILE A   6     -14.750  -4.329   4.881  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -14.678  -4.920   3.221  1.00  0.00           H  
ATOM    102 HD13 ILE A   6     -15.265  -3.290   3.553  1.00  0.00           H  
ATOM    103  N   VAL A   7     -10.837  -2.372   2.620  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.178  -2.878   1.421  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.920  -2.069   1.119  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.743  -1.571   0.007  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -11.134  -2.806   0.229  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.961  -4.091   0.161  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -12.070  -1.608   0.396  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.495  -1.651   2.539  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.900  -3.908   1.583  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.564  -2.696  -0.682  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -12.977  -3.849  -0.115  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -11.955  -4.575   1.126  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -11.536  -4.754  -0.578  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.283  -1.180  -0.573  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.596  -0.864   1.020  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.991  -1.931   0.858  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.050  -1.943   2.116  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.810  -1.190   1.944  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.622  -1.989   2.472  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.064  -1.670   3.523  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.901   0.143   2.691  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -7.732   1.128   1.867  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.002   1.468   0.572  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -7.581   1.370  -0.511  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -5.758   1.862   0.617  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.247  -2.363   2.983  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.657  -0.990   0.889  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.385  -0.016   3.661  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.895   0.548   2.830  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.688   0.683   1.635  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -7.886   2.032   2.438  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.300   1.938   1.480  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -5.284   2.081  -0.212  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.232  -3.013   1.763  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.086  -3.886   2.154  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.759  -3.120   2.126  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.383  -2.566   1.093  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.100  -4.991   1.080  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.447  -4.920   0.450  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.837  -3.459   0.507  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.258  -4.321   3.123  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.332  -4.806   0.343  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.964  -5.951   1.526  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.397  -5.260  -0.577  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.156  -5.510   1.009  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.407  -2.938  -0.328  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.909  -3.341   0.537  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.044  -3.080   3.226  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.738  -2.371   3.310  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.427  -3.275   2.924  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.604  -4.349   3.500  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.663  -2.013   4.787  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.276  -3.189   5.466  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.389  -3.693   4.525  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.745  -1.475   2.714  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.367  -1.885   5.093  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.236  -1.123   4.993  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.521  -3.956   5.614  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.702  -2.893   6.412  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.379  -4.775   4.458  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.353  -3.341   4.858  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.220  -2.841   1.957  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.360  -3.634   1.524  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.634  -3.173   2.237  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.964  -1.986   2.212  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.543  -3.506   0.011  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.040  -1.976   1.531  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.166  -4.665   1.766  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       2.134  -4.378  -0.476  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       3.595  -3.424  -0.219  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.029  -2.623  -0.341  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.357  -4.071   2.863  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.613  -3.720   3.580  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.774  -3.480   2.610  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.101  -4.354   1.806  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.890  -4.947   4.455  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.189  -6.089   3.803  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.059  -5.510   2.955  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.454  -2.861   4.206  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.948  -5.139   4.489  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.502  -4.800   5.453  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.883  -6.633   3.174  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.778  -6.746   4.553  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.068  -5.961   1.976  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.108  -5.666   3.441  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.410  -2.333   2.670  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.565  -2.013   1.773  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.635  -3.109   1.801  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.170  -3.427   2.862  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.125  -0.723   2.379  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.949  -0.075   3.004  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.097  -1.208   3.567  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.223  -1.814   0.776  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.874  -0.952   3.124  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.534  -0.082   1.612  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.263   0.597   3.790  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.389   0.453   2.252  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.377  -1.432   4.591  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.054  -0.953   3.498  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.964  -3.683   0.667  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.997  -4.749   0.586  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.409  -4.178   0.500  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.603  -3.035   0.088  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.629  -5.496  -0.694  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.971  -4.480  -1.573  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.385  -3.396  -0.659  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.913  -5.417   1.428  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.519  -5.886  -1.167  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.938  -6.296  -0.476  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.703  -4.047  -2.241  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.179  -4.941  -2.141  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.683  -2.418  -1.006  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.310  -3.477  -0.624  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.393  -4.981   0.892  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.784  -4.545   0.855  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.235  -4.321  -0.587  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.717  -4.947  -1.511  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.677  -5.598   1.516  1.00  0.00           C  
ATOM    221  CG  ASN A  15      15.139  -5.941   2.901  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      14.454  -6.950   3.070  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      15.410  -5.158   3.909  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.179  -5.883   1.212  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.873  -3.619   1.403  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.690  -6.489   0.905  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      16.680  -5.212   1.608  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      15.956  -4.355   3.772  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      15.069  -5.372   4.802  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.203  -3.427  -0.775  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.709  -3.136  -2.112  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.216  -3.354  -2.173  1.00  0.00           C  
ATOM    233  O   ALA A  16      18.870  -2.970  -3.144  1.00  0.00           O  
ATOM    234  CB  ALA A  16      16.384  -1.690  -2.490  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.583  -2.954  -0.005  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.229  -3.797  -2.819  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      16.174  -1.633  -3.548  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      17.228  -1.058  -2.256  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      15.520  -1.358  -1.934  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.763  -3.972  -1.131  1.00  0.00           N  
ATOM    241  CA  PHE A  17      20.197  -4.236  -1.077  1.00  0.00           C  
ATOM    242  C   PHE A  17      20.517  -5.586  -1.711  1.00  0.00           C  
ATOM    243  O   PHE A  17      20.759  -6.568  -1.011  1.00  0.00           O  
ATOM    244  CB  PHE A  17      20.674  -4.226   0.375  1.00  0.00           C  
ATOM    245  CG  PHE A  17      20.754  -2.801   0.871  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      19.593  -2.023   0.948  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      21.987  -2.261   1.251  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      19.660  -0.703   1.406  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      22.065  -0.942   1.710  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      20.902  -0.155   1.790  1.00  0.00           C  
ATOM    251  H   PHE A  17      18.193  -4.255  -0.386  1.00  0.00           H  
ATOM    252  HA  PHE A  17      20.716  -3.461  -1.621  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      19.979  -4.782   0.988  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      21.652  -4.681   0.436  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.642  -2.441   0.654  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      22.881  -2.863   1.190  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      18.755  -0.110   1.462  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      23.026  -0.535   2.002  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      20.958   0.871   2.146  1.00  0.00           H  
ATOM    260  N   VAL A  18      20.516  -5.626  -3.039  1.00  0.00           N  
ATOM    261  CA  VAL A  18      20.808  -6.862  -3.756  1.00  0.00           C  
ATOM    262  C   VAL A  18      21.520  -6.563  -5.072  1.00  0.00           C  
ATOM    263  O   VAL A  18      20.887  -6.467  -6.123  1.00  0.00           O  
ATOM    264  CB  VAL A  18      19.511  -7.622  -4.037  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      19.840  -8.994  -4.628  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      18.735  -7.804  -2.730  1.00  0.00           C  
ATOM    267  H   VAL A  18      20.314  -4.811  -3.546  1.00  0.00           H  
ATOM    268  HA  VAL A  18      21.448  -7.480  -3.144  1.00  0.00           H  
ATOM    269  HB  VAL A  18      18.911  -7.063  -4.740  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      20.625  -8.891  -5.363  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      18.959  -9.405  -5.098  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      20.170  -9.656  -3.840  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      18.441  -6.837  -2.348  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      19.362  -8.302  -2.005  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      17.854  -8.401  -2.915  1.00  0.00           H  
ATOM    276  N   GLU A  19      22.839  -6.417  -5.006  1.00  0.00           N  
ATOM    277  CA  GLU A  19      23.626  -6.128  -6.199  1.00  0.00           C  
ATOM    278  C   GLU A  19      24.435  -7.353  -6.615  1.00  0.00           C  
ATOM    279  O   GLU A  19      24.400  -8.388  -5.949  1.00  0.00           O  
ATOM    280  CB  GLU A  19      24.572  -4.957  -5.929  1.00  0.00           C  
ATOM    281  CG  GLU A  19      25.603  -5.364  -4.871  1.00  0.00           C  
ATOM    282  CD  GLU A  19      24.911  -5.597  -3.533  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      23.871  -4.999  -3.314  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      25.432  -6.371  -2.747  1.00  0.00           O  
ATOM    285  H   GLU A  19      23.290  -6.505  -4.140  1.00  0.00           H  
ATOM    286  HA  GLU A  19      22.959  -5.859  -7.003  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      25.087  -4.689  -6.852  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      24.000  -4.109  -5.565  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      26.096  -6.274  -5.184  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      26.337  -4.580  -4.763  1.00  0.00           H  
ATOM    291  N   ILE A  20      25.162  -7.228  -7.721  1.00  0.00           N  
ATOM    292  CA  ILE A  20      25.977  -8.332  -8.216  1.00  0.00           C  
ATOM    293  C   ILE A  20      27.167  -7.806  -9.012  1.00  0.00           C  
ATOM    294  O   ILE A  20      28.203  -8.463  -9.095  1.00  0.00           O  
ATOM    295  CB  ILE A  20      25.131  -9.246  -9.104  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      25.993 -10.406  -9.608  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      24.601  -8.451 -10.298  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      25.193 -11.220 -10.646  1.00  0.00           C  
ATOM    299  H   ILE A  20      25.151  -6.380  -8.211  1.00  0.00           H  
ATOM    300  HA  ILE A  20      26.342  -8.904  -7.377  1.00  0.00           H  
ATOM    301  HB  ILE A  20      24.300  -9.635  -8.533  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      26.904 -10.009 -10.052  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      26.252 -11.045  -8.776  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      23.656  -8.866 -10.616  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      25.309  -8.506 -11.111  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      24.461  -7.419 -10.011  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      24.916 -10.586 -11.480  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      24.296 -11.607 -10.181  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      25.790 -12.051 -11.006  1.00  0.00           H  
HETATM  310  N   NH2 A  21      27.079  -6.648  -9.607  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      26.253  -6.124  -9.541  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      27.838  -6.302 -10.121  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0     -20.609   8.339   8.192  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.780   8.031   8.413  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -20.314   9.351   7.270  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -20.179  10.196   7.746  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -21.059   9.446   6.641  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -19.499   9.118   6.779  1.00  0.00           H  
ATOM      7  N   GLY A   1     -19.643   7.723   8.816  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -19.953   6.670   9.775  1.00  0.00           C  
ATOM      9  C   GLY A   1     -19.585   5.299   9.218  1.00  0.00           C  
ATOM     10  O   GLY A   1     -19.859   4.271   9.838  1.00  0.00           O  
ATOM     11  H   GLY A   1     -18.710   7.924   8.593  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -19.399   6.844  10.686  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -21.010   6.689   9.994  1.00  0.00           H  
ATOM     14  N   GLN A   2     -18.962   5.291   8.044  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -18.560   4.040   7.413  1.00  0.00           C  
ATOM     16  C   GLN A   2     -17.088   4.089   7.015  1.00  0.00           C  
ATOM     17  O   GLN A   2     -16.264   3.357   7.562  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -19.417   3.781   6.172  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -20.584   2.863   6.540  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -20.086   1.432   6.715  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -18.972   1.215   7.190  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -20.851   0.437   6.357  1.00  0.00           N  
ATOM     23  H   GLN A   2     -18.769   6.140   7.596  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -18.708   3.230   8.112  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -19.802   4.722   5.798  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -18.813   3.305   5.410  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -21.029   3.202   7.464  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -21.323   2.890   5.754  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -21.738   0.612   5.979  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -20.538  -0.486   6.467  1.00  0.00           H  
ATOM     31  N   ARG A   3     -16.769   4.952   6.056  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -15.389   5.086   5.587  1.00  0.00           C  
ATOM     33  C   ARG A   3     -14.642   3.765   5.742  1.00  0.00           C  
ATOM     34  O   ARG A   3     -15.080   2.732   5.237  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -14.656   6.181   6.374  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -14.790   5.913   7.880  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -16.137   6.441   8.376  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -15.939   7.611   9.224  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -15.750   7.486  10.534  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -15.742   6.301  11.081  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -15.574   8.547  11.272  1.00  0.00           N  
ATOM     42  H   ARG A   3     -17.474   5.504   5.652  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -15.401   5.359   4.542  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -13.608   6.179   6.101  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -15.087   7.147   6.138  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -14.730   4.849   8.063  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -13.991   6.412   8.411  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -16.749   6.715   7.530  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -16.637   5.667   8.941  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -15.944   8.504   8.822  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -15.876   5.487  10.515  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -15.600   6.206  12.067  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -15.582   9.455  10.854  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -15.433   8.452  12.258  1.00  0.00           H  
ATOM     55  N   HIS A   4     -13.516   3.809   6.445  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -12.713   2.608   6.662  1.00  0.00           C  
ATOM     57  C   HIS A   4     -12.911   1.617   5.521  1.00  0.00           C  
ATOM     58  O   HIS A   4     -13.556   0.581   5.690  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -13.108   1.950   7.986  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -12.576   0.539   8.024  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -11.236   0.235   7.795  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -13.194  -0.663   8.263  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -11.103  -1.099   7.902  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -12.264  -1.695   8.186  1.00  0.00           N  
ATOM     65  H   HIS A   4     -13.219   4.663   6.825  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -11.670   2.884   6.709  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -12.691   2.515   8.807  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -14.190   1.932   8.072  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -10.517   0.874   7.592  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -14.245  -0.789   8.479  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -10.168  -1.626   7.773  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -12.426  -2.653   8.312  1.00  0.00           H  
ATOM     73  N   SER A   5     -12.351   1.940   4.360  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.473   1.069   3.197  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.627  -0.188   3.378  1.00  0.00           C  
ATOM     76  O   SER A   5     -10.631  -0.378   2.682  1.00  0.00           O  
ATOM     77  CB  SER A   5     -12.022   1.811   1.939  1.00  0.00           C  
ATOM     78  OG  SER A   5     -10.768   2.436   2.186  1.00  0.00           O  
ATOM     79  H   SER A   5     -11.849   2.778   4.284  1.00  0.00           H  
ATOM     80  HA  SER A   5     -13.507   0.781   3.079  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -11.916   1.115   1.124  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -12.762   2.557   1.678  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.395   2.696   1.341  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.034  -1.034   4.323  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.321  -2.271   4.610  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.393  -2.653   3.458  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.232  -3.001   3.672  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.336  -3.393   4.890  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -12.203  -4.551   3.881  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -13.745  -2.823   4.811  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -13.095  -5.711   4.329  1.00  0.00           C  
ATOM     92  H   ILE A   6     -12.831  -0.819   4.845  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -10.731  -2.118   5.502  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -12.171  -3.763   5.887  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -12.515  -4.222   2.895  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -11.178  -4.888   3.844  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -13.901  -2.152   5.642  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -14.463  -3.627   4.856  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -13.863  -2.283   3.884  1.00  0.00           H  
ATOM    100 HD11 ILE A   6     -13.958  -5.322   4.847  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -12.539  -6.357   4.992  1.00  0.00           H  
ATOM    102 HD13 ILE A   6     -13.415  -6.273   3.464  1.00  0.00           H  
ATOM    103  N   VAL A   7     -10.914  -2.585   2.236  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.123  -2.927   1.059  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.903  -2.018   0.949  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.734  -1.308  -0.042  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.979  -2.791  -0.201  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.575  -4.153  -0.563  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -12.111  -1.793   0.056  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.845  -2.302   2.125  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.791  -3.951   1.145  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.365  -2.438  -1.017  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -11.767  -4.713   0.340  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -10.878  -4.697  -1.184  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -12.500  -4.009  -1.102  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.366  -1.293  -0.865  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.789  -1.064   0.785  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.976  -2.320   0.432  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.055  -2.047   1.972  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.849  -1.220   1.978  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.659  -2.014   2.508  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.139  -1.729   3.586  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -7.069   0.017   2.854  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.067   0.954   2.170  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.345   1.836   1.157  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -7.442   1.606  -0.048  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -6.624   2.838   1.577  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.243  -2.636   2.738  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.633  -0.898   0.965  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.471  -0.294   3.823  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -6.117   0.539   2.985  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.820   0.367   1.663  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.540   1.577   2.913  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -6.548   3.019   2.537  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -6.156   3.410   0.932  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.229  -3.000   1.768  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.077  -3.868   2.154  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.754  -3.096   2.135  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.380  -2.530   1.108  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.080  -4.965   1.071  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.407  -4.868   0.399  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.788  -3.406   0.479  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.247  -4.312   3.118  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.286  -4.792   0.360  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.976  -5.930   1.514  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.325  -5.182  -0.634  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.137  -5.466   0.918  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.322  -2.865  -0.323  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.859  -3.279   0.471  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.039  -3.064   3.235  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.736  -2.350   3.327  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.431  -3.247   2.929  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.610  -4.327   3.491  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.661  -2.009   4.807  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.271  -3.194   5.474  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.383  -3.691   4.527  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.747  -1.448   2.741  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.369  -1.882   5.115  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.237  -1.124   5.024  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.513  -3.960   5.613  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.696  -2.910   6.424  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.370  -4.772   4.448  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.347  -3.345   4.864  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.223  -2.798   1.967  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.364  -3.585   1.523  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.640  -3.132   2.240  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.970  -1.947   2.230  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.544  -3.437   0.012  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.041  -1.930   1.551  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.170  -4.619   1.751  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       3.587  -3.264  -0.211  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       1.957  -2.602  -0.341  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.217  -4.341  -0.480  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.363  -4.041   2.853  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.621  -3.701   3.571  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.786  -3.472   2.601  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.103  -4.347   1.796  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.887  -4.932   4.444  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.190  -6.068   3.777  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.064  -5.481   2.930  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.471  -2.841   4.198  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.944  -5.127   4.488  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.488  -4.788   5.438  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.887  -6.606   3.148  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.775  -6.732   4.519  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.078  -5.921   1.946  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.111  -5.641   3.408  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.435  -2.332   2.663  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.593  -2.023   1.765  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.649  -3.132   1.790  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.184  -3.456   2.850  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.167  -0.742   2.372  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.999  -0.081   3.001  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.136  -1.205   3.563  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.251  -1.819   0.769  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.915  -0.979   3.116  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.582  -0.104   1.606  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.321   0.587   3.787  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.444   0.454   2.248  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.414  -1.434   4.586  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.095  -0.939   3.496  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.967  -3.709   0.655  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.989  -4.788   0.569  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.407  -4.233   0.455  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.600  -3.052   0.168  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.592  -5.539  -0.700  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.949  -4.517  -1.580  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.388  -3.417  -0.669  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.911  -5.447   1.417  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.470  -5.952  -1.178  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.887  -6.321  -0.467  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.684  -4.100  -2.256  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.145  -4.965  -2.141  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.703  -2.446  -1.022  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.311  -3.477  -0.628  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.393  -5.094   0.681  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.790  -4.681   0.599  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.126  -4.212  -0.814  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.375  -4.465  -1.756  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.702  -5.846   0.987  1.00  0.00           C  
ATOM    221  CG  ASN A  15      17.069  -5.683   0.332  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.695  -4.630   0.454  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      17.572  -6.668  -0.361  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.179  -6.024   0.905  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.955  -3.865   1.288  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.819  -5.866   2.060  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.257  -6.773   0.658  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      17.072  -7.505  -0.457  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      18.449  -6.570  -0.785  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.256  -3.527  -0.953  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.679  -3.027  -2.256  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.007  -3.655  -2.668  1.00  0.00           C  
ATOM    233  O   ALA A  16      18.748  -3.088  -3.472  1.00  0.00           O  
ATOM    234  CB  ALA A  16      16.824  -1.505  -2.209  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.815  -3.354  -0.166  1.00  0.00           H  
ATOM    236  HA  ALA A  16      15.928  -3.283  -2.989  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      16.329  -1.070  -3.064  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      17.872  -1.243  -2.228  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      16.375  -1.128  -1.303  1.00  0.00           H  
ATOM    240  N   PHE A  17      18.302  -4.827  -2.114  1.00  0.00           N  
ATOM    241  CA  PHE A  17      19.543  -5.521  -2.433  1.00  0.00           C  
ATOM    242  C   PHE A  17      20.631  -4.524  -2.822  1.00  0.00           C  
ATOM    243  O   PHE A  17      20.783  -4.184  -3.995  1.00  0.00           O  
ATOM    244  CB  PHE A  17      19.313  -6.501  -3.586  1.00  0.00           C  
ATOM    245  CG  PHE A  17      18.417  -7.624  -3.123  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      18.848  -8.489  -2.110  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      17.157  -7.798  -3.705  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      18.021  -9.531  -1.676  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      16.323  -8.837  -3.278  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      16.752  -9.712  -2.265  1.00  0.00           C  
ATOM    251  H   PHE A  17      17.673  -5.231  -1.481  1.00  0.00           H  
ATOM    252  HA  PHE A  17      19.870  -6.075  -1.566  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      18.846  -5.983  -4.410  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      20.261  -6.907  -3.908  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      19.820  -8.353  -1.662  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      16.826  -7.130  -4.486  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      18.365 -10.193  -0.892  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      15.348  -8.962  -3.736  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      16.105 -10.522  -1.932  1.00  0.00           H  
ATOM    260  N   VAL A  18      21.382  -4.059  -1.830  1.00  0.00           N  
ATOM    261  CA  VAL A  18      22.451  -3.100  -2.082  1.00  0.00           C  
ATOM    262  C   VAL A  18      21.976  -2.014  -3.042  1.00  0.00           C  
ATOM    263  O   VAL A  18      22.287  -2.046  -4.233  1.00  0.00           O  
ATOM    264  CB  VAL A  18      23.665  -3.815  -2.676  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      24.727  -2.783  -3.061  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      24.246  -4.778  -1.638  1.00  0.00           C  
ATOM    267  H   VAL A  18      21.215  -4.365  -0.914  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.738  -2.641  -1.147  1.00  0.00           H  
ATOM    269  HB  VAL A  18      23.364  -4.366  -3.555  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      25.696  -3.259  -3.100  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      24.743  -1.991  -2.327  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      24.492  -2.369  -4.031  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      25.287  -4.962  -1.861  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      23.701  -5.710  -1.669  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      24.159  -4.343  -0.654  1.00  0.00           H  
ATOM    276  N   GLU A  19      21.222  -1.054  -2.517  1.00  0.00           N  
ATOM    277  CA  GLU A  19      20.709   0.037  -3.337  1.00  0.00           C  
ATOM    278  C   GLU A  19      19.768  -0.499  -4.412  1.00  0.00           C  
ATOM    279  O   GLU A  19      18.550  -0.528  -4.226  1.00  0.00           O  
ATOM    280  CB  GLU A  19      21.870   0.787  -3.996  1.00  0.00           C  
ATOM    281  CG  GLU A  19      21.327   1.982  -4.792  1.00  0.00           C  
ATOM    282  CD  GLU A  19      21.100   1.578  -6.244  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      20.775   0.425  -6.475  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      21.255   2.427  -7.106  1.00  0.00           O  
ATOM    285  H   GLU A  19      21.006  -1.081  -1.561  1.00  0.00           H  
ATOM    286  HA  GLU A  19      20.165   0.723  -2.704  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      22.551   1.143  -3.222  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      22.396   0.115  -4.670  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      20.390   2.307  -4.360  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      22.038   2.795  -4.754  1.00  0.00           H  
ATOM    291  N   ILE A  20      20.339  -0.923  -5.534  1.00  0.00           N  
ATOM    292  CA  ILE A  20      19.541  -1.458  -6.632  1.00  0.00           C  
ATOM    293  C   ILE A  20      20.440  -1.918  -7.774  1.00  0.00           C  
ATOM    294  O   ILE A  20      21.514  -1.355  -7.990  1.00  0.00           O  
ATOM    295  CB  ILE A  20      18.571  -0.391  -7.141  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      17.542  -1.041  -8.069  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      19.347   0.678  -7.912  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      16.677   0.060  -8.719  1.00  0.00           C  
ATOM    299  H   ILE A  20      21.313  -0.877  -5.626  1.00  0.00           H  
ATOM    300  HA  ILE A  20      18.972  -2.302  -6.272  1.00  0.00           H  
ATOM    301  HB  ILE A  20      18.066   0.066  -6.303  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      18.061  -1.621  -8.830  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      16.908  -1.697  -7.493  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      18.685   1.497  -8.157  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      19.741   0.251  -8.822  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      20.161   1.043  -7.303  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      15.931  -0.388  -9.364  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      17.303   0.727  -9.302  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      16.181   0.628  -7.944  1.00  0.00           H  
HETATM  310  N   NH2 A  21      20.064  -2.916  -8.526  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      19.210  -3.364  -8.354  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      20.636  -3.218  -9.262  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0     -17.425   8.309   4.376  1.00  0.00           C  
HETATM    2  O   ACE A   0     -18.297   8.553   3.543  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -17.548   7.194   5.213  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -18.331   6.668   4.944  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -17.659   7.492   6.141  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -16.743   6.640   5.141  1.00  0.00           H  
ATOM      7  N   GLY A   1     -16.385   9.090   4.480  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -16.288  10.244   3.593  1.00  0.00           C  
ATOM      9  C   GLY A   1     -15.463   9.910   2.355  1.00  0.00           C  
ATOM     10  O   GLY A   1     -15.237  10.765   1.498  1.00  0.00           O  
ATOM     11  H   GLY A   1     -15.798   9.023   5.262  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -17.281  10.542   3.289  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -15.817  11.059   4.120  1.00  0.00           H  
ATOM     14  N   GLN A   2     -15.014   8.662   2.267  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -14.214   8.226   1.128  1.00  0.00           C  
ATOM     16  C   GLN A   2     -14.833   6.993   0.479  1.00  0.00           C  
ATOM     17  O   GLN A   2     -14.277   6.437  -0.466  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -12.789   7.904   1.584  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -11.959   9.190   1.610  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -11.739   9.697   0.189  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -10.983   9.095  -0.575  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -12.356  10.774  -0.214  1.00  0.00           N  
ATOM     23  H   GLN A   2     -15.225   8.024   2.980  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -14.176   9.024   0.401  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -12.818   7.473   2.577  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -12.340   7.202   0.894  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -12.483   9.942   2.182  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -11.004   8.990   2.070  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -12.956  11.251   0.396  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -12.218  11.106  -1.125  1.00  0.00           H  
ATOM     31  N   ARG A   3     -15.987   6.577   0.998  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -16.691   5.408   0.473  1.00  0.00           C  
ATOM     33  C   ARG A   3     -16.191   4.131   1.145  1.00  0.00           C  
ATOM     34  O   ARG A   3     -15.352   4.178   2.044  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -16.514   5.314  -1.052  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -15.436   4.276  -1.412  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -14.874   4.589  -2.800  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -15.942   5.032  -3.689  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -15.685   5.802  -4.741  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -14.460   6.174  -4.993  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -16.657   6.186  -5.522  1.00  0.00           N  
ATOM     42  H   ARG A   3     -16.375   7.068   1.753  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -17.743   5.518   0.689  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -17.453   5.017  -1.498  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -16.229   6.282  -1.442  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -14.636   4.304  -0.685  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -15.878   3.289  -1.421  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -14.133   5.368  -2.718  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -14.413   3.699  -3.206  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -16.865   4.756  -3.507  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -13.715   5.879  -4.394  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -14.266   6.752  -5.785  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -17.596   5.901  -5.329  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -16.463   6.765  -6.314  1.00  0.00           H  
ATOM     55  N   HIS A   4     -16.715   2.992   0.703  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -16.315   1.708   1.269  1.00  0.00           C  
ATOM     57  C   HIS A   4     -14.975   1.263   0.693  1.00  0.00           C  
ATOM     58  O   HIS A   4     -14.913   0.339  -0.119  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -17.379   0.651   0.969  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -17.837   0.791  -0.461  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -16.952   0.809  -1.536  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -19.090   0.923  -1.009  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -17.683   0.946  -2.657  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -18.989   1.020  -2.393  1.00  0.00           N  
ATOM     65  H   HIS A   4     -17.379   3.015  -0.016  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -16.219   1.812   2.339  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -16.959  -0.333   1.118  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -18.224   0.788   1.636  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -15.973   0.734  -1.490  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -20.013   0.947  -0.449  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -17.263   0.990  -3.651  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -19.721   1.120  -3.037  1.00  0.00           H  
ATOM     73  N   SER A   5     -13.905   1.925   1.118  1.00  0.00           N  
ATOM     74  CA  SER A   5     -12.569   1.588   0.636  1.00  0.00           C  
ATOM     75  C   SER A   5     -11.834   0.724   1.656  1.00  0.00           C  
ATOM     76  O   SER A   5     -10.781   0.163   1.356  1.00  0.00           O  
ATOM     77  CB  SER A   5     -11.770   2.867   0.378  1.00  0.00           C  
ATOM     78  OG  SER A   5     -10.875   3.087   1.459  1.00  0.00           O  
ATOM     79  H   SER A   5     -14.013   2.653   1.765  1.00  0.00           H  
ATOM     80  HA  SER A   5     -12.658   1.040  -0.288  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -11.206   2.762  -0.534  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -12.452   3.702   0.283  1.00  0.00           H  
ATOM     83  HG  SER A   5     -10.086   2.563   1.304  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.399   0.632   2.860  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.807  -0.154   3.934  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.755  -1.121   3.394  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.640  -1.192   3.911  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -12.916  -0.914   4.680  1.00  0.00           C  
ATOM     89  CG1 ILE A   6     -12.717  -2.441   4.606  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -14.263  -0.557   4.066  1.00  0.00           C  
ATOM     91  CD1 ILE A   6     -13.728  -3.125   5.527  1.00  0.00           C  
ATOM     92  H   ILE A   6     -13.234   1.110   3.033  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -11.336   0.528   4.629  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -12.914  -0.598   5.710  1.00  0.00           H  
ATOM     95 HG12 ILE A   6     -12.870  -2.787   3.589  1.00  0.00           H  
ATOM     96 HG13 ILE A   6     -11.718  -2.694   4.929  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -15.029  -1.193   4.483  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -14.219  -0.696   2.997  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -14.491   0.474   4.289  1.00  0.00           H  
ATOM    100 HD11 ILE A   6     -14.589  -2.486   5.653  1.00  0.00           H  
ATOM    101 HD12 ILE A   6     -13.272  -3.310   6.489  1.00  0.00           H  
ATOM    102 HD13 ILE A   6     -14.037  -4.062   5.089  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.119  -1.862   2.352  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.199  -2.820   1.750  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.928  -2.119   1.281  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.763  -1.840   0.094  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.870  -3.514   0.564  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.534  -4.807   1.037  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -11.930  -2.586  -0.034  1.00  0.00           C  
ATOM    110  H   VAL A   7     -12.020  -1.762   1.982  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.937  -3.565   2.487  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.126  -3.744  -0.186  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -10.815  -5.403   1.580  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -11.889  -5.362   0.182  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -12.367  -4.569   1.683  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.075  -2.829  -1.077  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.602  -1.560   0.054  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.861  -2.713   0.498  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.032  -1.837   2.222  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.776  -1.166   1.893  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.587  -1.967   2.416  1.00  0.00           C  
ATOM    122  O   GLN A   8      -4.988  -1.615   3.432  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.757   0.235   2.508  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -7.679   1.154   1.704  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.087   1.403   0.320  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -7.820   1.469  -0.667  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -5.797   1.548   0.189  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.218  -2.084   3.156  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.692  -1.076   0.816  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.113   0.182   3.542  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.738   0.629   2.476  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.647   0.688   1.601  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -7.786   2.095   2.221  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -5.215   1.495   0.976  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -5.409   1.708  -0.697  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.242  -3.030   1.742  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.098  -3.906   2.136  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.769  -3.145   2.116  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.386  -2.590   1.086  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.113  -5.007   1.059  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.482  -4.975   0.479  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.896  -3.519   0.526  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.275  -4.344   3.103  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.377  -4.795   0.297  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.931  -5.964   1.494  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.463  -5.332  -0.542  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.157  -5.567   1.075  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.519  -3.009  -0.341  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.967  -3.423   0.605  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.058  -3.108   3.219  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.751  -2.402   3.310  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.414  -3.308   2.930  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.587  -4.382   3.506  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.683  -2.043   4.787  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.302  -3.218   5.463  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.411  -3.721   4.516  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.754  -1.506   2.714  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.345  -1.918   5.098  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.256  -1.153   4.989  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.549  -3.985   5.617  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.733  -2.920   6.406  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.400  -4.803   4.448  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.376  -3.370   4.843  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.214  -2.874   1.967  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.356  -3.668   1.541  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.625  -3.207   2.262  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.949  -2.020   2.250  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.547  -3.537   0.028  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.036  -2.010   1.541  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.159  -4.699   1.781  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       2.235  -4.453  -0.454  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       3.589  -3.353  -0.188  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       1.951  -2.715  -0.340  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.350  -4.109   2.882  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.600  -3.757   3.608  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.762  -3.486   2.645  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.100  -4.341   1.825  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.891  -4.996   4.463  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.194  -6.133   3.798  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.059  -5.550   2.959  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.431  -2.911   4.249  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.951  -5.182   4.486  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.509  -4.865   5.465  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.887  -6.667   3.163  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.786  -6.801   4.542  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.067  -5.989   1.976  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.109  -5.715   3.444  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.385  -2.333   2.727  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.538  -1.982   1.840  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.620  -3.066   1.848  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.156  -3.399   2.905  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.080  -0.699   2.471  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.897  -0.075   3.105  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.057  -1.229   3.646  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.196  -1.769   0.844  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.831  -0.932   3.213  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.484  -0.039   1.717  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.200   0.586   3.904  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.332   0.460   2.361  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.337  -1.469   4.665  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.011  -0.985   3.579  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.958  -3.614   0.705  1.00  0.00           N  
ATOM    203  CA  PRO A  14      11.004  -4.667   0.606  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.411  -4.077   0.535  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.679  -3.181  -0.266  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.648  -5.392  -0.689  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.984  -4.367  -1.550  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.380  -3.309  -0.618  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.927  -5.351   1.434  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.545  -5.762  -1.168  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.967  -6.203  -0.489  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.713  -3.911  -2.207  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.199  -4.825  -2.131  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.667  -2.320  -0.945  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.306  -3.403  -0.587  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.303  -4.584   1.379  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.678  -4.100   1.404  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.385  -4.421   0.092  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.909  -5.239  -0.698  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.438  -4.744   2.565  1.00  0.00           C  
ATOM    221  CG  ASN A  15      16.938  -4.700   2.296  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.569  -5.742   2.122  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      17.550  -3.548   2.251  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.032  -5.297   1.995  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.670  -3.029   1.544  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.221  -4.206   3.477  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.124  -5.772   2.673  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      17.046  -2.719   2.389  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      18.513  -3.512   2.078  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.523  -3.774  -0.137  1.00  0.00           N  
ATOM    231  CA  ALA A  16      17.288  -4.000  -1.357  1.00  0.00           C  
ATOM    232  C   ALA A  16      18.288  -5.134  -1.162  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.491  -4.900  -1.041  1.00  0.00           O  
ATOM    234  CB  ALA A  16      18.031  -2.723  -1.751  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.855  -3.135   0.528  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.608  -4.265  -2.153  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      18.342  -2.790  -2.784  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      18.900  -2.604  -1.121  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      17.378  -1.873  -1.628  1.00  0.00           H  
ATOM    240  N   PHE A  17      17.784  -6.364  -1.133  1.00  0.00           N  
ATOM    241  CA  PHE A  17      18.644  -7.527  -0.951  1.00  0.00           C  
ATOM    242  C   PHE A  17      19.180  -8.012  -2.294  1.00  0.00           C  
ATOM    243  O   PHE A  17      18.709  -9.012  -2.836  1.00  0.00           O  
ATOM    244  CB  PHE A  17      17.861  -8.654  -0.273  1.00  0.00           C  
ATOM    245  CG  PHE A  17      18.774  -9.411   0.661  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      19.534 -10.483   0.179  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      18.861  -9.038   2.007  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      20.381 -11.187   1.041  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      19.706  -9.737   2.876  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      20.471 -10.817   2.396  1.00  0.00           C  
ATOM    251  H   PHE A  17      16.817  -6.490  -1.234  1.00  0.00           H  
ATOM    252  HA  PHE A  17      19.476  -7.253  -0.319  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      17.039  -8.235   0.288  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      17.478  -9.327  -1.025  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      19.466 -10.770  -0.860  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      18.276  -8.211   2.377  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      20.963 -12.016   0.657  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      19.764  -9.440   3.917  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      21.129 -11.363   3.069  1.00  0.00           H  
ATOM    260  N   VAL A  18      20.167  -7.298  -2.824  1.00  0.00           N  
ATOM    261  CA  VAL A  18      20.759  -7.666  -4.105  1.00  0.00           C  
ATOM    262  C   VAL A  18      22.275  -7.788  -3.979  1.00  0.00           C  
ATOM    263  O   VAL A  18      23.005  -6.824  -4.210  1.00  0.00           O  
ATOM    264  CB  VAL A  18      20.415  -6.615  -5.161  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      20.499  -7.243  -6.553  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      18.995  -6.098  -4.921  1.00  0.00           C  
ATOM    267  H   VAL A  18      20.503  -6.511  -2.347  1.00  0.00           H  
ATOM    268  HA  VAL A  18      20.357  -8.618  -4.417  1.00  0.00           H  
ATOM    269  HB  VAL A  18      21.117  -5.796  -5.094  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      21.535  -7.381  -6.825  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      20.023  -6.591  -7.272  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      19.999  -8.200  -6.549  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      19.041  -5.139  -4.425  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      18.457  -6.798  -4.300  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      18.487  -5.991  -5.868  1.00  0.00           H  
ATOM    276  N   GLU A  19      22.740  -8.978  -3.613  1.00  0.00           N  
ATOM    277  CA  GLU A  19      24.171  -9.213  -3.461  1.00  0.00           C  
ATOM    278  C   GLU A  19      24.714 -10.005  -4.646  1.00  0.00           C  
ATOM    279  O   GLU A  19      25.899  -9.930  -4.965  1.00  0.00           O  
ATOM    280  CB  GLU A  19      24.439  -9.982  -2.165  1.00  0.00           C  
ATOM    281  CG  GLU A  19      23.450 -11.145  -2.047  1.00  0.00           C  
ATOM    282  CD  GLU A  19      24.207 -12.465  -1.941  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      25.273 -12.562  -2.524  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      23.709 -13.358  -1.277  1.00  0.00           O  
ATOM    285  H   GLU A  19      22.111  -9.710  -3.443  1.00  0.00           H  
ATOM    286  HA  GLU A  19      24.680  -8.262  -3.413  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      25.456 -10.371  -2.181  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      24.311  -9.314  -1.317  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      22.841 -11.009  -1.165  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      22.814 -11.168  -2.920  1.00  0.00           H  
ATOM    291  N   ILE A  20      23.836 -10.765  -5.294  1.00  0.00           N  
ATOM    292  CA  ILE A  20      24.238 -11.568  -6.443  1.00  0.00           C  
ATOM    293  C   ILE A  20      23.032 -11.891  -7.319  1.00  0.00           C  
ATOM    294  O   ILE A  20      21.963 -12.232  -6.810  1.00  0.00           O  
ATOM    295  CB  ILE A  20      24.890 -12.867  -5.969  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      25.838 -13.386  -7.053  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      23.806 -13.913  -5.698  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      26.335 -14.794  -6.661  1.00  0.00           C  
ATOM    299  H   ILE A  20      22.903 -10.785  -4.994  1.00  0.00           H  
ATOM    300  HA  ILE A  20      24.955 -11.010  -7.026  1.00  0.00           H  
ATOM    301  HB  ILE A  20      25.444 -12.681  -5.062  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      25.312 -13.415  -8.006  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      26.684 -12.720  -7.134  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      24.219 -14.713  -5.102  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      23.448 -14.312  -6.636  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      22.987 -13.453  -5.166  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      27.015 -15.168  -7.417  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      25.493 -15.470  -6.568  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      26.852 -14.738  -5.714  1.00  0.00           H  
HETATM  310  N   NH2 A  21      23.139 -11.803  -8.617  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      23.990 -11.532  -9.021  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      22.369 -12.010  -9.187  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0     -20.814 -10.416  10.002  1.00  0.00           C  
HETATM    2  O   ACE A   0     -21.061  -9.221   9.844  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -21.689 -11.385   9.497  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -22.296 -10.971   8.849  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -22.210 -11.770  10.233  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -21.174 -12.093   9.056  1.00  0.00           H  
ATOM      7  N   GLY A   1     -19.736 -10.781  10.641  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -18.855  -9.735  11.148  1.00  0.00           C  
ATOM      9  C   GLY A   1     -17.936  -9.216  10.048  1.00  0.00           C  
ATOM     10  O   GLY A   1     -17.620  -8.028  10.000  1.00  0.00           O  
ATOM     11  H   GLY A   1     -19.651 -11.698  10.976  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -19.455  -8.919  11.525  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -18.254 -10.135  11.951  1.00  0.00           H  
ATOM     14  N   GLN A   2     -17.509 -10.115   9.167  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -16.625  -9.736   8.072  1.00  0.00           C  
ATOM     16  C   GLN A   2     -17.426  -9.499   6.795  1.00  0.00           C  
ATOM     17  O   GLN A   2     -18.573  -9.060   6.847  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -15.590 -10.837   7.831  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -14.925 -11.210   9.157  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -13.493 -11.672   8.910  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -12.579 -11.276   9.632  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -13.244 -12.494   7.927  1.00  0.00           N  
ATOM     23  H   GLN A   2     -17.794 -11.049   9.256  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -16.110  -8.826   8.335  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -16.081 -11.708   7.415  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -14.837 -10.478   7.141  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -14.916 -10.348   9.808  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -15.482 -12.008   9.625  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -13.973 -12.808   7.353  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -12.326 -12.796   7.762  1.00  0.00           H  
ATOM     31  N   ARG A   3     -16.807  -9.796   5.654  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -17.458  -9.616   4.357  1.00  0.00           C  
ATOM     33  C   ARG A   3     -17.250  -8.194   3.843  1.00  0.00           C  
ATOM     34  O   ARG A   3     -17.281  -7.948   2.637  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -18.959  -9.937   4.458  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -19.787  -8.642   4.545  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -21.139  -8.946   5.191  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -21.814 -10.019   4.469  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -23.136 -10.148   4.508  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -23.853  -9.307   5.200  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -23.716 -11.116   3.853  1.00  0.00           N  
ATOM     42  H   ARG A   3     -15.891 -10.143   5.685  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -17.009 -10.302   3.653  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -19.261 -10.491   3.582  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -19.139 -10.541   5.339  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -19.263  -7.905   5.138  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -19.948  -8.253   3.551  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -20.985  -9.249   6.216  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -21.752  -8.057   5.170  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -21.282 -10.656   3.946  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -23.409  -8.565   5.702  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -24.848  -9.404   5.229  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -23.167 -11.761   3.322  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -24.711 -11.213   3.882  1.00  0.00           H  
ATOM     55  N   HIS A   4     -17.040  -7.262   4.767  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -16.828  -5.867   4.397  1.00  0.00           C  
ATOM     57  C   HIS A   4     -15.842  -5.204   5.352  1.00  0.00           C  
ATOM     58  O   HIS A   4     -16.230  -4.402   6.202  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -18.158  -5.111   4.427  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -17.984  -3.762   3.776  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -17.445  -3.607   2.501  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -18.273  -2.494   4.214  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -17.430  -2.290   2.227  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -17.923  -1.567   3.235  1.00  0.00           N  
ATOM     65  H   HIS A   4     -17.026  -7.516   5.713  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -16.427  -5.827   3.395  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -18.905  -5.678   3.889  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -18.476  -4.979   5.456  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -17.132  -4.325   1.906  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -18.706  -2.251   5.174  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -17.065  -1.867   1.302  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -18.019  -0.592   3.279  1.00  0.00           H  
ATOM     73  N   SER A   5     -14.566  -5.543   5.207  1.00  0.00           N  
ATOM     74  CA  SER A   5     -13.532  -4.973   6.063  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.578  -4.105   5.247  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.218  -4.455   4.124  1.00  0.00           O  
ATOM     77  CB  SER A   5     -12.747  -6.092   6.748  1.00  0.00           C  
ATOM     78  OG  SER A   5     -11.522  -6.297   6.056  1.00  0.00           O  
ATOM     79  H   SER A   5     -14.314  -6.187   4.512  1.00  0.00           H  
ATOM     80  HA  SER A   5     -14.000  -4.363   6.820  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -12.535  -5.814   7.767  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -13.333  -7.001   6.738  1.00  0.00           H  
ATOM     83  HG  SER A   5     -11.547  -5.778   5.249  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.183  -2.972   5.825  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -11.277  -2.043   5.160  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.530  -2.733   4.018  1.00  0.00           C  
ATOM     87  O   ILE A   6      -9.692  -3.604   4.247  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -10.293  -1.460   6.191  1.00  0.00           C  
ATOM     89  CG1 ILE A   6      -8.825  -1.707   5.793  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -10.558  -2.104   7.544  1.00  0.00           C  
ATOM     91  CD1 ILE A   6      -7.916  -0.851   6.677  1.00  0.00           C  
ATOM     92  H   ILE A   6     -12.514  -2.750   6.718  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -11.866  -1.233   4.758  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -10.471  -0.400   6.275  1.00  0.00           H  
ATOM     95 HG12 ILE A   6      -8.572  -2.753   5.933  1.00  0.00           H  
ATOM     96 HG13 ILE A   6      -8.673  -1.431   4.761  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -11.494  -1.736   7.932  1.00  0.00           H  
ATOM     98 HG22 ILE A   6      -9.760  -1.852   8.225  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -10.610  -3.174   7.427  1.00  0.00           H  
ATOM    100 HD11 ILE A   6      -6.915  -1.257   6.664  1.00  0.00           H  
ATOM    101 HD12 ILE A   6      -8.292  -0.852   7.689  1.00  0.00           H  
ATOM    102 HD13 ILE A   6      -7.899   0.162   6.300  1.00  0.00           H  
ATOM    103  N   VAL A   7     -10.844  -2.337   2.788  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.198  -2.927   1.620  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.943  -2.142   1.249  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.781  -1.715   0.107  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -11.166  -2.933   0.436  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.968  -4.236   0.439  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -12.124  -1.746   0.554  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.522  -1.641   2.662  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.921  -3.945   1.849  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.607  -2.859  -0.486  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -12.393  -4.395   1.419  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -11.317  -5.061   0.192  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -12.761  -4.173  -0.291  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -12.708  -1.663  -0.350  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -11.555  -0.838   0.700  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -12.783  -1.897   1.396  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.059  -1.956   2.224  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.820  -1.219   1.989  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.618  -2.017   2.482  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.039  -1.709   3.524  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.870   0.129   2.714  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.010   0.971   2.138  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.685   1.377   0.705  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -6.517   1.558   0.359  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -8.654   1.533  -0.155  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.244  -2.320   3.119  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.710  -1.037   0.925  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.049  -0.041   3.780  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.923   0.654   2.566  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.923   0.393   2.150  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.140   1.858   2.740  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -9.583   1.388   0.122  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -8.452   1.794  -1.078  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.240  -3.034   1.754  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.082  -3.906   2.112  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.764  -3.124   2.110  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.396  -2.530   1.096  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.086  -4.971   1.000  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.448  -4.919   0.403  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.870  -3.468   0.506  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.247  -4.378   3.065  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.340  -4.735   0.253  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.911  -5.942   1.406  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.414  -5.232  -0.632  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.129  -5.539   0.964  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.478  -2.919  -0.330  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.943  -3.378   0.568  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.047  -3.116   3.208  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.747  -2.396   3.316  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.426  -3.274   2.897  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.615  -4.365   3.434  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.674  -2.089   4.803  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.273  -3.294   5.443  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.381  -3.778   4.486  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.766  -1.479   2.751  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.354  -1.960   5.113  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.257  -1.213   5.041  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.509  -4.056   5.565  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.700  -3.035   6.400  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.359  -4.857   4.381  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.349  -3.450   4.832  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.213  -2.797   1.944  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.361  -3.562   1.483  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.631  -3.112   2.209  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.969  -1.928   2.193  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.540  -3.378  -0.026  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.022  -1.920   1.548  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.177  -4.604   1.688  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       2.075  -4.202  -0.546  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       3.594  -3.352  -0.262  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       2.078  -2.452  -0.333  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.343  -4.018   2.837  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.594  -3.678   3.567  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.768  -3.454   2.609  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.092  -4.332   1.810  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.848  -4.906   4.449  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.147  -6.043   3.788  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.036  -5.456   2.921  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.437  -2.815   4.190  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.904  -5.108   4.498  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.448  -4.753   5.441  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.844  -6.596   3.174  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.718  -6.694   4.534  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.060  -5.903   1.942  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.075  -5.607   3.388  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.417  -2.314   2.674  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.585  -2.009   1.788  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.640  -3.118   1.827  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.162  -3.440   2.894  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.154  -0.726   2.396  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.980  -0.062   3.009  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.110  -1.183   3.567  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.254  -1.808   0.786  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.893  -0.961   3.149  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.577  -0.091   1.632  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.294   0.608   3.796  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.433   0.471   2.249  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.378  -1.409   4.593  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.070  -0.916   3.488  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.973  -3.699   0.697  1.00  0.00           N  
ATOM    203  CA  PRO A  14      10.993  -4.778   0.627  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.413  -4.225   0.549  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.636  -3.129   0.033  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.626  -5.524  -0.653  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.989  -4.502  -1.540  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.410  -3.407  -0.635  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.895  -5.442   1.471  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.515  -5.927  -1.118  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.922  -6.313  -0.438  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.732  -4.081  -2.205  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.195  -4.955  -2.114  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.725  -2.434  -0.983  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.333  -3.473  -0.609  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.371  -4.989   1.065  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.766  -4.564   1.048  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.227  -4.295  -0.380  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.571  -4.698  -1.341  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.648  -5.644   1.676  1.00  0.00           C  
ATOM    221  CG  ASN A  15      17.116  -5.349   1.389  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.671  -4.383   1.910  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      17.783  -6.132   0.584  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.135  -5.853   1.464  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.863  -3.656   1.624  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.488  -5.660   2.744  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.388  -6.606   1.260  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      17.340  -6.902   0.169  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      18.727  -5.949   0.394  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.359  -3.613  -0.513  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.898  -3.296  -1.831  1.00  0.00           C  
ATOM    232  C   ALA A  16      17.792  -4.428  -2.329  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.011  -4.277  -2.416  1.00  0.00           O  
ATOM    234  CB  ALA A  16      17.705  -1.998  -1.766  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.840  -3.318   0.288  1.00  0.00           H  
ATOM    236  HA  ALA A  16      16.081  -3.165  -2.522  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      17.070  -1.166  -2.033  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      18.534  -2.054  -2.456  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      18.080  -1.856  -0.763  1.00  0.00           H  
ATOM    240  N   PHE A  17      17.177  -5.560  -2.657  1.00  0.00           N  
ATOM    241  CA  PHE A  17      17.928  -6.711  -3.147  1.00  0.00           C  
ATOM    242  C   PHE A  17      19.335  -6.722  -2.558  1.00  0.00           C  
ATOM    243  O   PHE A  17      20.269  -6.181  -3.148  1.00  0.00           O  
ATOM    244  CB  PHE A  17      18.012  -6.668  -4.674  1.00  0.00           C  
ATOM    245  CG  PHE A  17      16.708  -6.154  -5.236  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      15.493  -6.627  -4.728  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      16.716  -5.203  -6.263  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      14.283  -6.154  -5.245  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      15.511  -4.724  -6.786  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      14.284  -5.201  -6.280  1.00  0.00           C  
ATOM    251  H   PHE A  17      16.204  -5.622  -2.568  1.00  0.00           H  
ATOM    252  HA  PHE A  17      17.416  -7.614  -2.851  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      18.816  -6.011  -4.971  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      18.199  -7.662  -5.052  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      15.489  -7.360  -3.936  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      17.654  -4.838  -6.654  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      13.348  -6.527  -4.844  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      15.530  -3.988  -7.581  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      13.345  -4.832  -6.685  1.00  0.00           H  
ATOM    260  N   VAL A  18      19.477  -7.344  -1.391  1.00  0.00           N  
ATOM    261  CA  VAL A  18      20.775  -7.420  -0.732  1.00  0.00           C  
ATOM    262  C   VAL A  18      21.583  -6.151  -0.990  1.00  0.00           C  
ATOM    263  O   VAL A  18      22.221  -6.013  -2.033  1.00  0.00           O  
ATOM    264  CB  VAL A  18      21.552  -8.634  -1.244  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      22.960  -8.629  -0.648  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      20.826  -9.915  -0.827  1.00  0.00           C  
ATOM    267  H   VAL A  18      18.696  -7.758  -0.967  1.00  0.00           H  
ATOM    268  HA  VAL A  18      20.623  -7.527   0.331  1.00  0.00           H  
ATOM    269  HB  VAL A  18      21.617  -8.590  -2.323  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      22.895  -8.676   0.429  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      23.471  -7.723  -0.939  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      23.508  -9.484  -1.013  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      20.052 -10.140  -1.545  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      20.384  -9.776   0.148  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      21.531 -10.732  -0.789  1.00  0.00           H  
ATOM    276  N   GLU A  19      21.550  -5.231  -0.032  1.00  0.00           N  
ATOM    277  CA  GLU A  19      22.284  -3.977  -0.167  1.00  0.00           C  
ATOM    278  C   GLU A  19      23.787  -4.233  -0.155  1.00  0.00           C  
ATOM    279  O   GLU A  19      24.240  -5.309   0.234  1.00  0.00           O  
ATOM    280  CB  GLU A  19      21.915  -3.030   0.976  1.00  0.00           C  
ATOM    281  CG  GLU A  19      21.978  -3.786   2.307  1.00  0.00           C  
ATOM    282  CD  GLU A  19      22.989  -3.123   3.236  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      24.175  -3.316   3.024  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      22.563  -2.433   4.147  1.00  0.00           O  
ATOM    285  H   GLU A  19      21.025  -5.397   0.777  1.00  0.00           H  
ATOM    286  HA  GLU A  19      22.016  -3.513  -1.104  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      22.618  -2.200   0.998  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      20.906  -2.657   0.823  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      21.002  -3.776   2.773  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      22.277  -4.810   2.126  1.00  0.00           H  
ATOM    291  N   ILE A  20      24.556  -3.237  -0.582  1.00  0.00           N  
ATOM    292  CA  ILE A  20      26.008  -3.364  -0.615  1.00  0.00           C  
ATOM    293  C   ILE A  20      26.672  -2.025  -0.312  1.00  0.00           C  
ATOM    294  O   ILE A  20      27.013  -1.276  -1.226  1.00  0.00           O  
ATOM    295  CB  ILE A  20      26.458  -3.859  -1.991  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      27.962  -4.139  -1.965  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      26.158  -2.787  -3.041  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      28.439  -4.485  -3.391  1.00  0.00           C  
ATOM    299  H   ILE A  20      24.140  -2.401  -0.880  1.00  0.00           H  
ATOM    300  HA  ILE A  20      26.313  -4.084   0.130  1.00  0.00           H  
ATOM    301  HB  ILE A  20      25.924  -4.766  -2.240  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      28.484  -3.262  -1.587  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      28.155  -4.978  -1.311  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      25.711  -3.249  -3.909  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      27.078  -2.298  -3.327  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      25.476  -2.060  -2.629  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      28.240  -3.655  -4.058  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      27.907  -5.357  -3.744  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      29.502  -4.696  -3.384  1.00  0.00           H  
HETATM  310  N   NH2 A  21      26.876  -1.677   0.929  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      26.604  -2.274   1.657  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      27.302  -0.818   1.134  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0     -15.711 -11.389   9.836  1.00  0.00           C  
HETATM    2  O   ACE A   0     -16.222 -11.505  10.950  1.00  0.00           O  
HETATM    3  CH3 ACE A   0     -14.383 -11.782   9.631  1.00  0.00           C  
HETATM    4  H1  ACE A   0     -13.781 -11.097   9.988  1.00  0.00           H  
HETATM    5  H2  ACE A   0     -14.220 -11.893   8.671  1.00  0.00           H  
HETATM    6  H3  ACE A   0     -14.219 -12.633  10.090  1.00  0.00           H  
ATOM      7  N   GLY A   1     -16.407 -10.901   8.846  1.00  0.00           N  
ATOM      8  CA  GLY A   1     -17.780 -10.521   9.160  1.00  0.00           C  
ATOM      9  C   GLY A   1     -17.811  -9.332  10.114  1.00  0.00           C  
ATOM     10  O   GLY A   1     -18.697  -9.228  10.962  1.00  0.00           O  
ATOM     11  H   GLY A   1     -15.951 -10.499   8.078  1.00  0.00           H  
ATOM     12  HA2 GLY A   1     -18.293 -10.259   8.245  1.00  0.00           H  
ATOM     13  HA3 GLY A   1     -18.282 -11.358   9.623  1.00  0.00           H  
ATOM     14  N   GLN A   2     -16.839  -8.437   9.968  1.00  0.00           N  
ATOM     15  CA  GLN A   2     -16.765  -7.258  10.822  1.00  0.00           C  
ATOM     16  C   GLN A   2     -17.554  -6.104  10.212  1.00  0.00           C  
ATOM     17  O   GLN A   2     -17.829  -5.109  10.881  1.00  0.00           O  
ATOM     18  CB  GLN A   2     -15.306  -6.839  11.009  1.00  0.00           C  
ATOM     19  CG  GLN A   2     -14.483  -8.047  11.460  1.00  0.00           C  
ATOM     20  CD  GLN A   2     -14.523  -8.167  12.980  1.00  0.00           C  
ATOM     21  OE1 GLN A   2     -14.570  -7.157  13.683  1.00  0.00           O  
ATOM     22  NE2 GLN A   2     -14.506  -9.350  13.532  1.00  0.00           N  
ATOM     23  H   GLN A   2     -16.160  -8.573   9.275  1.00  0.00           H  
ATOM     24  HA  GLN A   2     -17.185  -7.498  11.788  1.00  0.00           H  
ATOM     25  HB2 GLN A   2     -14.915  -6.465  10.071  1.00  0.00           H  
ATOM     26  HB3 GLN A   2     -15.248  -6.064  11.763  1.00  0.00           H  
ATOM     27  HG2 GLN A   2     -14.891  -8.944  11.018  1.00  0.00           H  
ATOM     28  HG3 GLN A   2     -13.460  -7.923  11.139  1.00  0.00           H  
ATOM     29 HE21 GLN A   2     -14.468 -10.152  12.971  1.00  0.00           H  
ATOM     30 HE22 GLN A   2     -14.532  -9.435  14.508  1.00  0.00           H  
ATOM     31  N   ARG A   3     -17.913  -6.251   8.939  1.00  0.00           N  
ATOM     32  CA  ARG A   3     -18.672  -5.223   8.229  1.00  0.00           C  
ATOM     33  C   ARG A   3     -17.733  -4.191   7.608  1.00  0.00           C  
ATOM     34  O   ARG A   3     -16.692  -3.865   8.177  1.00  0.00           O  
ATOM     35  CB  ARG A   3     -19.668  -4.537   9.179  1.00  0.00           C  
ATOM     36  CG  ARG A   3     -19.122  -3.177   9.651  1.00  0.00           C  
ATOM     37  CD  ARG A   3     -19.796  -2.789  10.969  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -19.058  -1.709  11.614  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -18.122  -1.965  12.522  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -17.851  -3.198  12.850  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -17.474  -0.982  13.086  1.00  0.00           N  
ATOM     42  H   ARG A   3     -17.661  -7.071   8.463  1.00  0.00           H  
ATOM     43  HA  ARG A   3     -19.230  -5.698   7.434  1.00  0.00           H  
ATOM     44  HB2 ARG A   3     -20.603  -4.380   8.657  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -19.845  -5.174  10.035  1.00  0.00           H  
ATOM     46  HG2 ARG A   3     -18.053  -3.238   9.799  1.00  0.00           H  
ATOM     47  HG3 ARG A   3     -19.339  -2.425   8.906  1.00  0.00           H  
ATOM     48  HD2 ARG A   3     -20.805  -2.462  10.771  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -19.822  -3.649  11.623  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -19.256  -0.781  11.373  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -18.348  -3.951  12.418  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -17.147  -3.391  13.533  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -17.682  -0.037  12.835  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -16.770  -1.175  13.770  1.00  0.00           H  
ATOM     55  N   HIS A   4     -18.111  -3.682   6.439  1.00  0.00           N  
ATOM     56  CA  HIS A   4     -17.296  -2.687   5.747  1.00  0.00           C  
ATOM     57  C   HIS A   4     -15.825  -2.842   6.123  1.00  0.00           C  
ATOM     58  O   HIS A   4     -15.278  -2.033   6.873  1.00  0.00           O  
ATOM     59  CB  HIS A   4     -17.771  -1.280   6.112  1.00  0.00           C  
ATOM     60  CG  HIS A   4     -16.788  -0.265   5.587  1.00  0.00           C  
ATOM     61  ND1 HIS A   4     -16.378  -0.233   4.256  1.00  0.00           N  
ATOM     62  CD2 HIS A   4     -16.122   0.765   6.205  1.00  0.00           C  
ATOM     63  CE1 HIS A   4     -15.506   0.783   4.126  1.00  0.00           C  
ATOM     64  NE2 HIS A   4     -15.315   1.424   5.282  1.00  0.00           N  
ATOM     65  H   HIS A   4     -18.953  -3.981   6.035  1.00  0.00           H  
ATOM     66  HA  HIS A   4     -17.401  -2.824   4.681  1.00  0.00           H  
ATOM     67  HB2 HIS A   4     -18.742  -1.102   5.670  1.00  0.00           H  
ATOM     68  HB3 HIS A   4     -17.844  -1.190   7.191  1.00  0.00           H  
ATOM     69  HD1 HIS A   4     -16.668  -0.841   3.539  1.00  0.00           H  
ATOM     70  HD2 HIS A   4     -16.212   1.025   7.249  1.00  0.00           H  
ATOM     71  HE1 HIS A   4     -15.020   1.050   3.199  1.00  0.00           H  
ATOM     72  HE2 HIS A   4     -14.731   2.195   5.446  1.00  0.00           H  
ATOM     73  N   SER A   5     -15.192  -3.884   5.597  1.00  0.00           N  
ATOM     74  CA  SER A   5     -13.785  -4.136   5.884  1.00  0.00           C  
ATOM     75  C   SER A   5     -12.893  -3.371   4.911  1.00  0.00           C  
ATOM     76  O   SER A   5     -12.286  -3.964   4.019  1.00  0.00           O  
ATOM     77  CB  SER A   5     -13.490  -5.632   5.780  1.00  0.00           C  
ATOM     78  OG  SER A   5     -13.543  -6.027   4.415  1.00  0.00           O  
ATOM     79  H   SER A   5     -15.680  -4.496   5.005  1.00  0.00           H  
ATOM     80  HA  SER A   5     -13.569  -3.807   6.889  1.00  0.00           H  
ATOM     81  HB2 SER A   5     -12.506  -5.835   6.170  1.00  0.00           H  
ATOM     82  HB3 SER A   5     -14.224  -6.183   6.354  1.00  0.00           H  
ATOM     83  HG  SER A   5     -13.586  -6.986   4.386  1.00  0.00           H  
ATOM     84  N   ILE A   6     -12.829  -2.052   5.090  1.00  0.00           N  
ATOM     85  CA  ILE A   6     -12.019  -1.197   4.231  1.00  0.00           C  
ATOM     86  C   ILE A   6     -10.962  -2.014   3.489  1.00  0.00           C  
ATOM     87  O   ILE A   6     -10.025  -2.533   4.096  1.00  0.00           O  
ATOM     88  CB  ILE A   6     -11.368  -0.088   5.078  1.00  0.00           C  
ATOM     89  CG1 ILE A   6      -9.832  -0.085   4.943  1.00  0.00           C  
ATOM     90  CG2 ILE A   6     -11.739  -0.299   6.538  1.00  0.00           C  
ATOM     91  CD1 ILE A   6      -9.278   1.206   5.550  1.00  0.00           C  
ATOM     92  H   ILE A   6     -13.343  -1.643   5.814  1.00  0.00           H  
ATOM     93  HA  ILE A   6     -12.675  -0.732   3.511  1.00  0.00           H  
ATOM     94  HB  ILE A   6     -11.759   0.864   4.758  1.00  0.00           H  
ATOM     95 HG12 ILE A   6      -9.412  -0.935   5.471  1.00  0.00           H  
ATOM     96 HG13 ILE A   6      -9.555  -0.131   3.901  1.00  0.00           H  
ATOM     97 HG21 ILE A   6     -11.141   0.348   7.159  1.00  0.00           H  
ATOM     98 HG22 ILE A   6     -11.560  -1.328   6.808  1.00  0.00           H  
ATOM     99 HG23 ILE A   6     -12.784  -0.065   6.673  1.00  0.00           H  
ATOM    100 HD11 ILE A   6      -8.199   1.182   5.523  1.00  0.00           H  
ATOM    101 HD12 ILE A   6      -9.611   1.293   6.574  1.00  0.00           H  
ATOM    102 HD13 ILE A   6      -9.635   2.052   4.982  1.00  0.00           H  
ATOM    103  N   VAL A   7     -11.122  -2.128   2.174  1.00  0.00           N  
ATOM    104  CA  VAL A   7     -10.175  -2.886   1.363  1.00  0.00           C  
ATOM    105  C   VAL A   7      -8.921  -2.062   1.091  1.00  0.00           C  
ATOM    106  O   VAL A   7      -8.739  -1.535  -0.005  1.00  0.00           O  
ATOM    107  CB  VAL A   7     -10.826  -3.282   0.036  1.00  0.00           C  
ATOM    108  CG1 VAL A   7     -11.487  -4.653   0.180  1.00  0.00           C  
ATOM    109  CG2 VAL A   7     -11.884  -2.244  -0.341  1.00  0.00           C  
ATOM    110  H   VAL A   7     -11.888  -1.697   1.742  1.00  0.00           H  
ATOM    111  HA  VAL A   7      -9.898  -3.783   1.895  1.00  0.00           H  
ATOM    112  HB  VAL A   7     -10.070  -3.325  -0.736  1.00  0.00           H  
ATOM    113 HG11 VAL A   7     -11.978  -4.914  -0.746  1.00  0.00           H  
ATOM    114 HG12 VAL A   7     -12.215  -4.621   0.977  1.00  0.00           H  
ATOM    115 HG13 VAL A   7     -10.734  -5.394   0.409  1.00  0.00           H  
ATOM    116 HG21 VAL A   7     -11.598  -1.278   0.050  1.00  0.00           H  
ATOM    117 HG22 VAL A   7     -12.837  -2.532   0.078  1.00  0.00           H  
ATOM    118 HG23 VAL A   7     -11.966  -2.186  -1.417  1.00  0.00           H  
ATOM    119  N   GLN A   8      -8.058  -1.957   2.098  1.00  0.00           N  
ATOM    120  CA  GLN A   8      -6.822  -1.192   1.954  1.00  0.00           C  
ATOM    121  C   GLN A   8      -5.634  -1.989   2.485  1.00  0.00           C  
ATOM    122  O   GLN A   8      -5.085  -1.676   3.542  1.00  0.00           O  
ATOM    123  CB  GLN A   8      -6.934   0.128   2.720  1.00  0.00           C  
ATOM    124  CG  GLN A   8      -8.030   0.988   2.086  1.00  0.00           C  
ATOM    125  CD  GLN A   8      -7.500   1.662   0.826  1.00  0.00           C  
ATOM    126  OE1 GLN A   8      -6.287   1.789   0.651  1.00  0.00           O  
ATOM    127  NE2 GLN A   8      -8.339   2.105  -0.069  1.00  0.00           N  
ATOM    128  H   GLN A   8      -8.259  -2.401   2.952  1.00  0.00           H  
ATOM    129  HA  GLN A   8      -6.657  -0.974   0.905  1.00  0.00           H  
ATOM    130  HB2 GLN A   8      -7.194  -0.078   3.762  1.00  0.00           H  
ATOM    131  HB3 GLN A   8      -5.981   0.661   2.663  1.00  0.00           H  
ATOM    132  HG2 GLN A   8      -8.873   0.363   1.831  1.00  0.00           H  
ATOM    133  HG3 GLN A   8      -8.344   1.744   2.790  1.00  0.00           H  
ATOM    134 HE21 GLN A   8      -9.305   2.003   0.071  1.00  0.00           H  
ATOM    135 HE22 GLN A   8      -8.006   2.539  -0.882  1.00  0.00           H  
ATOM    136  N   PRO A   9      -5.235  -3.006   1.773  1.00  0.00           N  
ATOM    137  CA  PRO A   9      -4.087  -3.878   2.164  1.00  0.00           C  
ATOM    138  C   PRO A   9      -2.760  -3.114   2.131  1.00  0.00           C  
ATOM    139  O   PRO A   9      -2.386  -2.564   1.095  1.00  0.00           O  
ATOM    140  CB  PRO A   9      -4.104  -4.988   1.096  1.00  0.00           C  
ATOM    141  CG  PRO A   9      -5.445  -4.910   0.453  1.00  0.00           C  
ATOM    142  CD  PRO A   9      -5.828  -3.448   0.510  1.00  0.00           C  
ATOM    143  HA  PRO A   9      -4.257  -4.309   3.136  1.00  0.00           H  
ATOM    144  HB2 PRO A   9      -3.328  -4.815   0.365  1.00  0.00           H  
ATOM    145  HB3 PRO A   9      -3.981  -5.947   1.549  1.00  0.00           H  
ATOM    146  HG2 PRO A   9      -5.387  -5.249  -0.573  1.00  0.00           H  
ATOM    147  HG3 PRO A   9      -6.162  -5.497   1.006  1.00  0.00           H  
ATOM    148  HD2 PRO A   9      -5.386  -2.926  -0.320  1.00  0.00           H  
ATOM    149  HD3 PRO A   9      -6.899  -3.324   0.527  1.00  0.00           H  
ATOM    150  N   PRO A  10      -2.041  -3.071   3.228  1.00  0.00           N  
ATOM    151  CA  PRO A  10      -0.734  -2.363   3.307  1.00  0.00           C  
ATOM    152  C   PRO A  10       0.429  -3.270   2.923  1.00  0.00           C  
ATOM    153  O   PRO A  10       0.605  -4.342   3.504  1.00  0.00           O  
ATOM    154  CB  PRO A  10      -0.655  -1.998   4.781  1.00  0.00           C  
ATOM    155  CG  PRO A  10      -1.268  -3.169   5.468  1.00  0.00           C  
ATOM    156  CD  PRO A  10      -2.384  -3.678   4.531  1.00  0.00           C  
ATOM    157  HA  PRO A  10      -0.741  -1.470   2.706  1.00  0.00           H  
ATOM    158  HB2 PRO A  10       0.375  -1.870   5.084  1.00  0.00           H  
ATOM    159  HB3 PRO A  10      -1.228  -1.106   4.982  1.00  0.00           H  
ATOM    160  HG2 PRO A  10      -0.515  -3.936   5.619  1.00  0.00           H  
ATOM    161  HG3 PRO A  10      -1.693  -2.868   6.413  1.00  0.00           H  
ATOM    162  HD2 PRO A  10      -2.374  -4.759   4.468  1.00  0.00           H  
ATOM    163  HD3 PRO A  10      -3.347  -3.323   4.864  1.00  0.00           H  
ATOM    164  N   ALA A  11       1.221  -2.843   1.951  1.00  0.00           N  
ATOM    165  CA  ALA A  11       2.360  -3.640   1.521  1.00  0.00           C  
ATOM    166  C   ALA A  11       3.635  -3.175   2.230  1.00  0.00           C  
ATOM    167  O   ALA A  11       3.964  -1.988   2.201  1.00  0.00           O  
ATOM    168  CB  ALA A  11       2.540  -3.520   0.007  1.00  0.00           C  
ATOM    169  H   ALA A  11       1.041  -1.981   1.521  1.00  0.00           H  
ATOM    170  HA  ALA A  11       2.165  -4.669   1.770  1.00  0.00           H  
ATOM    171  HB1 ALA A  11       2.241  -4.444  -0.465  1.00  0.00           H  
ATOM    172  HB2 ALA A  11       3.578  -3.320  -0.217  1.00  0.00           H  
ATOM    173  HB3 ALA A  11       1.929  -2.711  -0.365  1.00  0.00           H  
ATOM    174  N   PRO A  12       4.361  -4.072   2.856  1.00  0.00           N  
ATOM    175  CA  PRO A  12       5.618  -3.716   3.569  1.00  0.00           C  
ATOM    176  C   PRO A  12       6.779  -3.482   2.596  1.00  0.00           C  
ATOM    177  O   PRO A  12       7.105  -4.360   1.797  1.00  0.00           O  
ATOM    178  CB  PRO A  12       5.896  -4.939   4.450  1.00  0.00           C  
ATOM    179  CG  PRO A  12       5.198  -6.085   3.802  1.00  0.00           C  
ATOM    180  CD  PRO A  12       4.066  -5.511   2.953  1.00  0.00           C  
ATOM    181  HA  PRO A  12       5.461  -2.854   4.192  1.00  0.00           H  
ATOM    182  HB2 PRO A  12       6.955  -5.130   4.486  1.00  0.00           H  
ATOM    183  HB3 PRO A  12       5.508  -4.788   5.447  1.00  0.00           H  
ATOM    184  HG2 PRO A  12       5.892  -6.629   3.175  1.00  0.00           H  
ATOM    185  HG3 PRO A  12       4.788  -6.740   4.554  1.00  0.00           H  
ATOM    186  HD2 PRO A  12       4.074  -5.964   1.976  1.00  0.00           H  
ATOM    187  HD3 PRO A  12       3.115  -5.667   3.440  1.00  0.00           H  
ATOM    188  N   PRO A  13       7.415  -2.334   2.650  1.00  0.00           N  
ATOM    189  CA  PRO A  13       8.569  -2.018   1.750  1.00  0.00           C  
ATOM    190  C   PRO A  13       9.639  -3.113   1.783  1.00  0.00           C  
ATOM    191  O   PRO A  13      10.176  -3.425   2.847  1.00  0.00           O  
ATOM    192  CB  PRO A  13       9.128  -0.725   2.347  1.00  0.00           C  
ATOM    193  CG  PRO A  13       7.952  -0.074   2.970  1.00  0.00           C  
ATOM    194  CD  PRO A  13       7.103  -1.204   3.542  1.00  0.00           C  
ATOM    195  HA  PRO A  13       8.226  -1.827   0.752  1.00  0.00           H  
ATOM    196  HB2 PRO A  13       9.879  -0.947   3.092  1.00  0.00           H  
ATOM    197  HB3 PRO A  13       9.535  -0.089   1.576  1.00  0.00           H  
ATOM    198  HG2 PRO A  13       8.266   0.603   3.751  1.00  0.00           H  
ATOM    199  HG3 PRO A  13       7.391   0.448   2.214  1.00  0.00           H  
ATOM    200  HD2 PRO A  13       7.385  -1.423   4.566  1.00  0.00           H  
ATOM    201  HD3 PRO A  13       6.059  -0.950   3.474  1.00  0.00           H  
ATOM    202  N   PRO A  14       9.968  -3.695   0.653  1.00  0.00           N  
ATOM    203  CA  PRO A  14      11.002  -4.761   0.578  1.00  0.00           C  
ATOM    204  C   PRO A  14      12.415  -4.189   0.490  1.00  0.00           C  
ATOM    205  O   PRO A  14      12.599  -3.004   0.210  1.00  0.00           O  
ATOM    206  CB  PRO A  14      10.635  -5.515  -0.697  1.00  0.00           C  
ATOM    207  CG  PRO A  14       9.977  -4.505  -1.581  1.00  0.00           C  
ATOM    208  CD  PRO A  14       9.390  -3.417  -0.674  1.00  0.00           C  
ATOM    209  HA  PRO A  14      10.919  -5.424   1.424  1.00  0.00           H  
ATOM    210  HB2 PRO A  14      11.527  -5.906  -1.168  1.00  0.00           H  
ATOM    211  HB3 PRO A  14       9.947  -6.315  -0.474  1.00  0.00           H  
ATOM    212  HG2 PRO A  14      10.708  -4.075  -2.253  1.00  0.00           H  
ATOM    213  HG3 PRO A  14       9.184  -4.971  -2.145  1.00  0.00           H  
ATOM    214  HD2 PRO A  14       9.687  -2.440  -1.028  1.00  0.00           H  
ATOM    215  HD3 PRO A  14       8.315  -3.497  -0.639  1.00  0.00           H  
ATOM    216  N   ASN A  15      13.409  -5.038   0.730  1.00  0.00           N  
ATOM    217  CA  ASN A  15      14.800  -4.606   0.674  1.00  0.00           C  
ATOM    218  C   ASN A  15      15.194  -4.249  -0.755  1.00  0.00           C  
ATOM    219  O   ASN A  15      14.503  -4.610  -1.709  1.00  0.00           O  
ATOM    220  CB  ASN A  15      15.713  -5.718   1.194  1.00  0.00           C  
ATOM    221  CG  ASN A  15      17.168  -5.262   1.148  1.00  0.00           C  
ATOM    222  OD1 ASN A  15      17.477  -4.133   1.528  1.00  0.00           O  
ATOM    223  ND2 ASN A  15      18.084  -6.078   0.703  1.00  0.00           N  
ATOM    224  H   ASN A  15      13.202  -5.971   0.948  1.00  0.00           H  
ATOM    225  HA  ASN A  15      14.922  -3.735   1.300  1.00  0.00           H  
ATOM    226  HB2 ASN A  15      15.444  -5.957   2.213  1.00  0.00           H  
ATOM    227  HB3 ASN A  15      15.596  -6.597   0.577  1.00  0.00           H  
ATOM    228 HD21 ASN A  15      17.836  -6.976   0.401  1.00  0.00           H  
ATOM    229 HD22 ASN A  15      19.021  -5.791   0.670  1.00  0.00           H  
ATOM    230  N   ALA A  16      16.308  -3.537  -0.897  1.00  0.00           N  
ATOM    231  CA  ALA A  16      16.784  -3.137  -2.215  1.00  0.00           C  
ATOM    232  C   ALA A  16      17.820  -4.129  -2.736  1.00  0.00           C  
ATOM    233  O   ALA A  16      19.015  -3.836  -2.763  1.00  0.00           O  
ATOM    234  CB  ALA A  16      17.403  -1.740  -2.144  1.00  0.00           C  
ATOM    235  H   ALA A  16      16.817  -3.278  -0.101  1.00  0.00           H  
ATOM    236  HA  ALA A  16      15.948  -3.113  -2.898  1.00  0.00           H  
ATOM    237  HB1 ALA A  16      16.713  -1.064  -1.662  1.00  0.00           H  
ATOM    238  HB2 ALA A  16      17.612  -1.387  -3.143  1.00  0.00           H  
ATOM    239  HB3 ALA A  16      18.321  -1.781  -1.577  1.00  0.00           H  
ATOM    240  N   PHE A  17      17.352  -5.302  -3.148  1.00  0.00           N  
ATOM    241  CA  PHE A  17      18.248  -6.331  -3.665  1.00  0.00           C  
ATOM    242  C   PHE A  17      19.450  -5.696  -4.357  1.00  0.00           C  
ATOM    243  O   PHE A  17      19.432  -5.464  -5.566  1.00  0.00           O  
ATOM    244  CB  PHE A  17      17.499  -7.224  -4.656  1.00  0.00           C  
ATOM    245  CG  PHE A  17      16.549  -8.123  -3.904  1.00  0.00           C  
ATOM    246  CD1 PHE A  17      17.049  -9.125  -3.064  1.00  0.00           C  
ATOM    247  CD2 PHE A  17      15.167  -7.956  -4.047  1.00  0.00           C  
ATOM    248  CE1 PHE A  17      16.173  -9.961  -2.365  1.00  0.00           C  
ATOM    249  CE2 PHE A  17      14.281  -8.786  -3.353  1.00  0.00           C  
ATOM    250  CZ  PHE A  17      14.781  -9.795  -2.507  1.00  0.00           C  
ATOM    251  H   PHE A  17      16.390  -5.480  -3.103  1.00  0.00           H  
ATOM    252  HA  PHE A  17      18.597  -6.938  -2.844  1.00  0.00           H  
ATOM    253  HB2 PHE A  17      16.943  -6.608  -5.347  1.00  0.00           H  
ATOM    254  HB3 PHE A  17      18.208  -7.828  -5.202  1.00  0.00           H  
ATOM    255  HD1 PHE A  17      18.115  -9.253  -2.954  1.00  0.00           H  
ATOM    256  HD2 PHE A  17      14.781  -7.183  -4.695  1.00  0.00           H  
ATOM    257  HE1 PHE A  17      16.572 -10.732  -1.718  1.00  0.00           H  
ATOM    258  HE2 PHE A  17      13.213  -8.647  -3.471  1.00  0.00           H  
ATOM    259  HZ  PHE A  17      14.096 -10.443  -1.964  1.00  0.00           H  
ATOM    260  N   VAL A  18      20.494  -5.417  -3.582  1.00  0.00           N  
ATOM    261  CA  VAL A  18      21.700  -4.809  -4.132  1.00  0.00           C  
ATOM    262  C   VAL A  18      21.357  -3.536  -4.898  1.00  0.00           C  
ATOM    263  O   VAL A  18      21.234  -3.550  -6.123  1.00  0.00           O  
ATOM    264  CB  VAL A  18      22.402  -5.795  -5.067  1.00  0.00           C  
ATOM    265  CG1 VAL A  18      23.768  -5.235  -5.467  1.00  0.00           C  
ATOM    266  CG2 VAL A  18      22.591  -7.132  -4.347  1.00  0.00           C  
ATOM    267  H   VAL A  18      20.451  -5.625  -2.626  1.00  0.00           H  
ATOM    268  HA  VAL A  18      22.367  -4.561  -3.322  1.00  0.00           H  
ATOM    269  HB  VAL A  18      21.801  -5.942  -5.952  1.00  0.00           H  
ATOM    270 HG11 VAL A  18      24.209  -4.725  -4.623  1.00  0.00           H  
ATOM    271 HG12 VAL A  18      23.647  -4.539  -6.284  1.00  0.00           H  
ATOM    272 HG13 VAL A  18      24.412  -6.044  -5.776  1.00  0.00           H  
ATOM    273 HG21 VAL A  18      21.671  -7.695  -4.385  1.00  0.00           H  
ATOM    274 HG22 VAL A  18      22.860  -6.951  -3.317  1.00  0.00           H  
ATOM    275 HG23 VAL A  18      23.378  -7.693  -4.830  1.00  0.00           H  
ATOM    276  N   GLU A  19      21.202  -2.435  -4.169  1.00  0.00           N  
ATOM    277  CA  GLU A  19      20.872  -1.158  -4.791  1.00  0.00           C  
ATOM    278  C   GLU A  19      21.720  -0.936  -6.039  1.00  0.00           C  
ATOM    279  O   GLU A  19      22.574  -1.756  -6.375  1.00  0.00           O  
ATOM    280  CB  GLU A  19      21.112  -0.017  -3.799  1.00  0.00           C  
ATOM    281  CG  GLU A  19      22.505  -0.164  -3.178  1.00  0.00           C  
ATOM    282  CD  GLU A  19      22.584  -1.457  -2.375  1.00  0.00           C  
ATOM    283  OE1 GLU A  19      22.138  -2.473  -2.881  1.00  0.00           O  
ATOM    284  OE2 GLU A  19      23.088  -1.412  -1.265  1.00  0.00           O  
ATOM    285  H   GLU A  19      21.311  -2.484  -3.196  1.00  0.00           H  
ATOM    286  HA  GLU A  19      19.830  -1.163  -5.071  1.00  0.00           H  
ATOM    287  HB2 GLU A  19      21.048   0.934  -4.323  1.00  0.00           H  
ATOM    288  HB3 GLU A  19      20.362  -0.059  -3.014  1.00  0.00           H  
ATOM    289  HG2 GLU A  19      23.247  -0.183  -3.964  1.00  0.00           H  
ATOM    290  HG3 GLU A  19      22.699   0.675  -2.525  1.00  0.00           H  
ATOM    291  N   ILE A  20      21.478   0.177  -6.722  1.00  0.00           N  
ATOM    292  CA  ILE A  20      22.225   0.497  -7.933  1.00  0.00           C  
ATOM    293  C   ILE A  20      23.013   1.791  -7.751  1.00  0.00           C  
ATOM    294  O   ILE A  20      23.397   2.136  -6.634  1.00  0.00           O  
ATOM    295  CB  ILE A  20      21.266   0.643  -9.117  1.00  0.00           C  
ATOM    296  CG1 ILE A  20      20.321   1.819  -8.861  1.00  0.00           C  
ATOM    297  CG2 ILE A  20      20.450  -0.640  -9.274  1.00  0.00           C  
ATOM    298  CD1 ILE A  20      19.222   1.831  -9.945  1.00  0.00           C  
ATOM    299  H   ILE A  20      20.784   0.795  -6.407  1.00  0.00           H  
ATOM    300  HA  ILE A  20      22.915  -0.307  -8.142  1.00  0.00           H  
ATOM    301  HB  ILE A  20      21.833   0.823 -10.018  1.00  0.00           H  
ATOM    302 HG12 ILE A  20      19.882   1.719  -7.871  1.00  0.00           H  
ATOM    303 HG13 ILE A  20      20.880   2.743  -8.910  1.00  0.00           H  
ATOM    304 HG21 ILE A  20      19.624  -0.630  -8.578  1.00  0.00           H  
ATOM    305 HG22 ILE A  20      21.080  -1.494  -9.073  1.00  0.00           H  
ATOM    306 HG23 ILE A  20      20.070  -0.704 -10.284  1.00  0.00           H  
ATOM    307 HD11 ILE A  20      19.683   1.928 -10.919  1.00  0.00           H  
ATOM    308 HD12 ILE A  20      18.553   2.668  -9.784  1.00  0.00           H  
ATOM    309 HD13 ILE A  20      18.657   0.907  -9.909  1.00  0.00           H  
HETATM  310  N   NH2 A  21      23.278   2.532  -8.792  1.00  0.00           N  
HETATM  311  HN1 NH2 A  21      22.972   2.256  -9.681  1.00  0.00           H  
HETATM  312  HN2 NH2 A  21      23.784   3.364  -8.685  1.00  0.00           H  
TER     313      NH2 A  21                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  293  310                                                                
CONECT  310  293  311  312                                                      
CONECT  311  310                                                                
CONECT  312  310                                                                
MASTER      136    0    2    0    0    0    0    6  156    1   11    2          
END