HEADER    SIGNALING PROTEIN                       14-JUN-16   5KHB              
TITLE     STRUCTURE OF PHENOL-SOLUBLE MODULIN ALPHA1                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PSM ALPHA1;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS;                          
SOURCE   4 ORGANISM_TAXID: 1280                                                 
KEYWDS    STRUCTURE FROM CYANA 2.1, SIGNALING PROTEIN                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.M.TOWLE,C.T.LOHANS,J.Z.ACEDO,M.MISKOLZIE,M.J.VAN BELKUM,J.C.VEDERAS 
REVDAT   3   14-JUN-23 5KHB    1       COMPND JRNL                              
REVDAT   2   14-SEP-16 5KHB    1       JRNL                                     
REVDAT   1   31-AUG-16 5KHB    0                                                
JRNL        AUTH   K.M.TOWLE,C.T.LOHANS,M.MISKOLZIE,J.Z.ACEDO,M.J.VAN BELKUM,   
JRNL        AUTH 2 J.C.VEDERAS                                                  
JRNL        TITL   SOLUTION STRUCTURES OF PHENOL-SOLUBLE MODULINS ALPHA 1,      
JRNL        TITL 2 ALPHA 3, AND BETA 2, VIRULENCE FACTORS FROM STAPHYLOCOCCUS   
JRNL        TITL 3 AUREUS.                                                      
JRNL        REF    BIOCHEMISTRY                  V.  55  4798 2016              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   27525453                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.6B00615                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.1                                            
REMARK   3   AUTHORS     : GUNTERT, MUMENTHALER AND WUTHRICH                    
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5KHB COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 15-JUN-16.                  
REMARK 100 THE DEPOSITION ID IS D_1000222219.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7                                  
REMARK 210  IONIC STRENGTH                 : NONE                               
REMARK 210  PRESSURE                       : 753 MMHG                           
REMARK 210  SAMPLE CONTENTS                : 0.77 MM PSM ALPHA1,                
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN                             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.1, NMRVIEW, VNMR 4.2A,     
REMARK 210                                   NMRDRAW                            
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: AUTHORS STATE THE BIOLOGICAL ASSEMBLY IS UNKNOWN             
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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  9 GLU A  16      -70.20    -57.21                                   
REMARK 500 11 VAL A  10      -41.25   -135.88                                   
REMARK 500 14 GLU A  16      -71.27    -55.25                                   
REMARK 500 16 THR A  19     -179.24    -69.89                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30109   RELATED DB: BMRB                                 
DBREF  5KHB A    1    21  PDB    5KHB     5KHB             1     21             
SEQRES   1 A   21  FME GLY ILE ILE ALA GLY ILE ILE LYS VAL ILE LYS SER          
SEQRES   2 A   21  LEU ILE GLU GLN PHE THR GLY LYS                              
HET    FME  A   1      19                                                       
HETNAM     FME N-FORMYLMETHIONINE                                               
FORMUL   1  FME    C6 H11 N O3 S                                                
HELIX    1 AA1 GLY A    6  THR A   19  1                                  14    
LINK         C   FME A   1                 N   GLY A   2     1555   1555  1.33  
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  N   FME A   1       1.333  -0.007   0.556  1.00 71.14           N  
HETATM    2  CN  FME A   1       2.178  -0.958   1.105  1.00 73.45           C  
HETATM    3  O1  FME A   1       2.972  -1.605   0.464  1.00 63.32           O  
HETATM    4  CA  FME A   1       1.611   0.396  -0.844  1.00 44.21           C  
HETATM    5  CB  FME A   1       0.686  -0.326  -1.851  1.00  2.33           C  
HETATM    6  CG  FME A   1       0.765  -1.863  -1.806  1.00 35.55           C  
HETATM    7  SD  FME A   1      -0.649  -2.555  -2.729  1.00 33.41           S  
HETATM    8  CE  FME A   1      -0.193  -4.308  -2.612  1.00 33.32           C  
HETATM    9  C   FME A   1       1.696   1.911  -1.024  1.00  4.12           C  
HETATM   10  O   FME A   1       1.395   2.690  -0.120  1.00 44.14           O  
HETATM   11  HCN FME A   1       2.076  -1.108   2.198  1.00  4.13           H  
HETATM   12  HA  FME A   1       2.639   0.057  -1.129  1.00 32.32           H  
HETATM   13  HB2 FME A   1       0.908   0.024  -2.886  1.00 32.31           H  
HETATM   14  HB3 FME A   1      -0.363  -0.020  -1.614  1.00  1.24           H  
HETATM   15  HG2 FME A   1       0.731  -2.214  -0.747  1.00 11.34           H  
HETATM   16  HG3 FME A   1       1.719  -2.220  -2.251  1.00 63.12           H  
HETATM   17  HE1 FME A   1       0.759  -4.421  -2.046  1.00 71.24           H  
HETATM   18  HE2 FME A   1      -0.076  -4.743  -3.629  1.00 61.41           H  
HETATM   19  HE3 FME A   1      -0.998  -4.860  -2.075  1.00 41.24           H  
ATOM     20  N   GLY A   2       2.093   2.317  -2.226  1.00 60.34           N  
ATOM     21  CA  GLY A   2       2.192   3.731  -2.537  1.00 30.10           C  
ATOM     22  C   GLY A   2       2.460   3.984  -4.007  1.00 50.22           C  
ATOM     23  O   GLY A   2       1.813   4.829  -4.626  1.00 52.41           O  
ATOM     24  H   GLY A   2       2.320   1.650  -2.908  1.00 44.21           H  
ATOM     25  HA2 GLY A   2       1.267   4.214  -2.262  1.00 14.32           H  
ATOM     26  HA3 GLY A   2       2.997   4.159  -1.957  1.00 55.55           H  
ATOM     27  N   ILE A   3       3.417   3.252  -4.567  1.00 40.12           N  
ATOM     28  CA  ILE A   3       3.769   3.403  -5.974  1.00 20.44           C  
ATOM     29  C   ILE A   3       3.131   2.306  -6.820  1.00 45.23           C  
ATOM     30  O   ILE A   3       2.804   2.521  -7.988  1.00 23.12           O  
ATOM     31  CB  ILE A   3       5.295   3.372  -6.178  1.00 62.34           C  
ATOM     32  CG1 ILE A   3       5.977   4.379  -5.250  1.00 73.01           C  
ATOM     33  CG2 ILE A   3       5.641   3.664  -7.631  1.00 33.20           C  
ATOM     34  CD1 ILE A   3       5.543   5.809  -5.487  1.00 31.41           C  
ATOM     35  H   ILE A   3       3.897   2.595  -4.022  1.00 21.11           H  
ATOM     36  HA  ILE A   3       3.400   4.362  -6.308  1.00 63.54           H  
ATOM     37  HB  ILE A   3       5.648   2.379  -5.942  1.00 54.32           H  
ATOM     38 HG12 ILE A   3       5.747   4.129  -4.226  1.00 70.45           H  
ATOM     39 HG13 ILE A   3       7.046   4.327  -5.398  1.00 32.12           H  
ATOM     40 HG21 ILE A   3       6.701   3.851  -7.718  1.00 12.30           H  
ATOM     41 HG22 ILE A   3       5.375   2.814  -8.242  1.00 22.14           H  
ATOM     42 HG23 ILE A   3       5.093   4.532  -7.964  1.00 52.31           H  
ATOM     43 HD11 ILE A   3       5.073   6.195  -4.595  1.00 11.23           H  
ATOM     44 HD12 ILE A   3       6.405   6.411  -5.731  1.00 54.21           H  
ATOM     45 HD13 ILE A   3       4.838   5.840  -6.306  1.00 25.21           H  
ATOM     46  N   ILE A   4       2.956   1.132  -6.224  1.00  4.05           N  
ATOM     47  CA  ILE A   4       2.355   0.003  -6.922  1.00 20.20           C  
ATOM     48  C   ILE A   4       0.853   0.201  -7.097  1.00  2.22           C  
ATOM     49  O   ILE A   4       0.246  -0.355  -8.011  1.00 53.11           O  
ATOM     50  CB  ILE A   4       2.603  -1.320  -6.172  1.00 50.45           C  
ATOM     51  CG1 ILE A   4       4.104  -1.565  -6.010  1.00 24.03           C  
ATOM     52  CG2 ILE A   4       1.948  -2.478  -6.911  1.00  4.42           C  
ATOM     53  CD1 ILE A   4       4.672  -1.008  -4.723  1.00 12.11           C  
ATOM     54  H   ILE A   4       3.238   1.023  -5.291  1.00 74.24           H  
ATOM     55  HA  ILE A   4       2.814  -0.068  -7.898  1.00  0.04           H  
ATOM     56  HB  ILE A   4       2.150  -1.244  -5.196  1.00 33.50           H  
ATOM     57 HG12 ILE A   4       4.293  -2.627  -6.022  1.00 52.11           H  
ATOM     58 HG13 ILE A   4       4.629  -1.101  -6.833  1.00 14.02           H  
ATOM     59 HG21 ILE A   4       2.527  -3.376  -6.756  1.00 21.32           H  
ATOM     60 HG22 ILE A   4       0.948  -2.625  -6.533  1.00 31.31           H  
ATOM     61 HG23 ILE A   4       1.906  -2.254  -7.966  1.00 70.21           H  
ATOM     62 HD11 ILE A   4       5.120  -0.044  -4.914  1.00 71.01           H  
ATOM     63 HD12 ILE A   4       3.880  -0.901  -3.997  1.00  4.54           H  
ATOM     64 HD13 ILE A   4       5.423  -1.683  -4.339  1.00 22.11           H  
ATOM     65  N   ALA A   5       0.261   0.999  -6.215  1.00 13.24           N  
ATOM     66  CA  ALA A   5      -1.169   1.275  -6.273  1.00 74.44           C  
ATOM     67  C   ALA A   5      -1.474   2.387  -7.271  1.00 63.35           C  
ATOM     68  O   ALA A   5      -2.578   2.468  -7.807  1.00 51.04           O  
ATOM     69  CB  ALA A   5      -1.693   1.644  -4.893  1.00 71.43           C  
ATOM     70  H   ALA A   5       0.799   1.414  -5.508  1.00 74.42           H  
ATOM     71  HA  ALA A   5      -1.670   0.372  -6.592  1.00 74.30           H  
ATOM     72  HB1 ALA A   5      -2.579   2.254  -4.997  1.00 22.43           H  
ATOM     73  HB2 ALA A   5      -1.937   0.744  -4.349  1.00 23.34           H  
ATOM     74  HB3 ALA A   5      -0.936   2.196  -4.357  1.00 61.22           H  
ATOM     75  N   GLY A   6      -0.486   3.243  -7.516  1.00 72.21           N  
ATOM     76  CA  GLY A   6      -0.669   4.339  -8.449  1.00 11.41           C  
ATOM     77  C   GLY A   6      -0.063   4.052  -9.808  1.00 71.41           C  
ATOM     78  O   GLY A   6      -0.403   4.702 -10.797  1.00  1.42           O  
ATOM     79  H   GLY A   6       0.374   3.129  -7.059  1.00 74.14           H  
ATOM     80  HA2 GLY A   6      -1.726   4.523  -8.569  1.00 74.10           H  
ATOM     81  HA3 GLY A   6      -0.204   5.225  -8.041  1.00 14.11           H  
ATOM     82  N   ILE A   7       0.837   3.076  -9.858  1.00 63.11           N  
ATOM     83  CA  ILE A   7       1.492   2.704 -11.106  1.00 41.52           C  
ATOM     84  C   ILE A   7       0.468   2.393 -12.193  1.00  3.33           C  
ATOM     85  O   ILE A   7       0.711   2.635 -13.375  1.00 54.35           O  
ATOM     86  CB  ILE A   7       2.411   1.483 -10.918  1.00 44.30           C  
ATOM     87  CG1 ILE A   7       3.184   1.196 -12.207  1.00 23.21           C  
ATOM     88  CG2 ILE A   7       1.598   0.268 -10.499  1.00 62.43           C  
ATOM     89  CD1 ILE A   7       4.051   2.349 -12.662  1.00 11.12           C  
ATOM     90  H   ILE A   7       1.066   2.594  -9.036  1.00 61.14           H  
ATOM     91  HA  ILE A   7       2.098   3.540 -11.426  1.00 11.20           H  
ATOM     92  HB  ILE A   7       3.112   1.707 -10.128  1.00 65.35           H  
ATOM     93 HG12 ILE A   7       3.824   0.342 -12.053  1.00 23.43           H  
ATOM     94 HG13 ILE A   7       2.481   0.976 -12.998  1.00 24.25           H  
ATOM     95 HG21 ILE A   7       1.401  -0.349 -11.364  1.00 41.31           H  
ATOM     96 HG22 ILE A   7       2.154  -0.303  -9.771  1.00 21.32           H  
ATOM     97 HG23 ILE A   7       0.663   0.591 -10.067  1.00 23.11           H  
ATOM     98 HD11 ILE A   7       3.544   2.895 -13.444  1.00 33.41           H  
ATOM     99 HD12 ILE A   7       4.242   3.007 -11.828  1.00 11.41           H  
ATOM    100 HD13 ILE A   7       4.988   1.967 -13.041  1.00  2.24           H  
ATOM    101  N   ILE A   8      -0.676   1.857 -11.783  1.00 54.41           N  
ATOM    102  CA  ILE A   8      -1.738   1.516 -12.721  1.00 54.14           C  
ATOM    103  C   ILE A   8      -2.447   2.768 -13.229  1.00 23.42           C  
ATOM    104  O   ILE A   8      -2.983   2.785 -14.337  1.00 43.11           O  
ATOM    105  CB  ILE A   8      -2.777   0.577 -12.079  1.00 44.03           C  
ATOM    106  CG1 ILE A   8      -3.522   1.298 -10.954  1.00 51.25           C  
ATOM    107  CG2 ILE A   8      -2.100  -0.680 -11.553  1.00  1.21           C  
ATOM    108  CD1 ILE A   8      -4.591   0.452 -10.299  1.00 11.33           C  
ATOM    109  H   ILE A   8      -0.810   1.688 -10.827  1.00 53.35           H  
ATOM    110  HA  ILE A   8      -1.290   1.004 -13.560  1.00 44.14           H  
ATOM    111  HB  ILE A   8      -3.484   0.284 -12.840  1.00 44.33           H  
ATOM    112 HG12 ILE A   8      -2.817   1.590 -10.192  1.00 63.44           H  
ATOM    113 HG13 ILE A   8      -3.997   2.182 -11.356  1.00 60.44           H  
ATOM    114 HG21 ILE A   8      -1.659  -1.223 -12.376  1.00  1.31           H  
ATOM    115 HG22 ILE A   8      -1.328  -0.405 -10.850  1.00 11.13           H  
ATOM    116 HG23 ILE A   8      -2.831  -1.303 -11.061  1.00 23.34           H  
ATOM    117 HD11 ILE A   8      -5.104  -0.128 -11.052  1.00  2.14           H  
ATOM    118 HD12 ILE A   8      -4.135  -0.211  -9.580  1.00 31.33           H  
ATOM    119 HD13 ILE A   8      -5.300   1.095  -9.796  1.00 71.31           H  
ATOM    120  N   LYS A   9      -2.444   3.815 -12.411  1.00 60.12           N  
ATOM    121  CA  LYS A   9      -3.083   5.073 -12.777  1.00 11.31           C  
ATOM    122  C   LYS A   9      -2.183   5.894 -13.695  1.00 73.25           C  
ATOM    123  O   LYS A   9      -2.647   6.802 -14.386  1.00  5.05           O  
ATOM    124  CB  LYS A   9      -3.421   5.881 -11.522  1.00  1.22           C  
ATOM    125  CG  LYS A   9      -4.257   5.115 -10.512  1.00 30.53           C  
ATOM    126  CD  LYS A   9      -4.908   6.047  -9.504  1.00 42.20           C  
ATOM    127  CE  LYS A   9      -5.153   5.348  -8.175  1.00 52.55           C  
ATOM    128  NZ  LYS A   9      -5.440   6.319  -7.083  1.00 52.01           N  
ATOM    129  H   LYS A   9      -2.000   3.740 -11.540  1.00 61.21           H  
ATOM    130  HA  LYS A   9      -3.997   4.841 -13.302  1.00 32.01           H  
ATOM    131  HB2 LYS A   9      -2.501   6.181 -11.043  1.00 25.14           H  
ATOM    132  HB3 LYS A   9      -3.969   6.765 -11.814  1.00 40.41           H  
ATOM    133  HG2 LYS A   9      -5.030   4.572 -11.035  1.00 51.14           H  
ATOM    134  HG3 LYS A   9      -3.620   4.418  -9.985  1.00 42.31           H  
ATOM    135  HD2 LYS A   9      -4.258   6.894  -9.338  1.00 33.31           H  
ATOM    136  HD3 LYS A   9      -5.853   6.389  -9.901  1.00 72.03           H  
ATOM    137  HE2 LYS A   9      -5.995   4.682  -8.284  1.00 54.50           H  
ATOM    138  HE3 LYS A   9      -4.274   4.777  -7.916  1.00 41.44           H  
ATOM    139  HZ1 LYS A   9      -4.986   6.008  -6.201  1.00 33.45           H  
ATOM    140  HZ2 LYS A   9      -6.466   6.387  -6.926  1.00 41.53           H  
ATOM    141  HZ3 LYS A   9      -5.075   7.259  -7.335  1.00 52.52           H  
ATOM    142  N   VAL A  10      -0.895   5.567 -13.700  1.00 42.23           N  
ATOM    143  CA  VAL A  10       0.070   6.272 -14.536  1.00 55.33           C  
ATOM    144  C   VAL A  10       0.366   5.491 -15.812  1.00 13.43           C  
ATOM    145  O   VAL A  10       0.455   6.067 -16.897  1.00 23.52           O  
ATOM    146  CB  VAL A  10       1.389   6.522 -13.782  1.00 41.22           C  
ATOM    147  CG1 VAL A  10       2.380   7.260 -14.670  1.00 31.03           C  
ATOM    148  CG2 VAL A  10       1.130   7.297 -12.499  1.00 25.01           C  
ATOM    149  H   VAL A  10      -0.585   4.834 -13.129  1.00 35.15           H  
ATOM    150  HA  VAL A  10      -0.356   7.229 -14.802  1.00 44.30           H  
ATOM    151  HB  VAL A  10       1.817   5.566 -13.520  1.00 63.34           H  
ATOM    152 HG11 VAL A  10       1.934   8.180 -15.018  1.00 44.14           H  
ATOM    153 HG12 VAL A  10       3.273   7.482 -14.105  1.00  4.52           H  
ATOM    154 HG13 VAL A  10       2.634   6.641 -15.517  1.00 63.52           H  
ATOM    155 HG21 VAL A  10       1.334   6.663 -11.649  1.00 73.52           H  
ATOM    156 HG22 VAL A  10       1.776   8.163 -12.464  1.00 61.31           H  
ATOM    157 HG23 VAL A  10       0.099   7.616 -12.472  1.00 44.32           H  
ATOM    158  N   ILE A  11       0.516   4.179 -15.673  1.00 63.55           N  
ATOM    159  CA  ILE A  11       0.801   3.318 -16.815  1.00 52.43           C  
ATOM    160  C   ILE A  11      -0.198   3.554 -17.944  1.00  4.34           C  
ATOM    161  O   ILE A  11       0.130   3.399 -19.120  1.00 51.12           O  
ATOM    162  CB  ILE A  11       0.770   1.830 -16.420  1.00 51.05           C  
ATOM    163  CG1 ILE A  11       1.301   0.965 -17.565  1.00 42.13           C  
ATOM    164  CG2 ILE A  11      -0.644   1.411 -16.045  1.00  5.03           C  
ATOM    165  CD1 ILE A  11       1.762  -0.406 -17.123  1.00 72.21           C  
ATOM    166  H   ILE A  11       0.433   3.779 -14.783  1.00 23.11           H  
ATOM    167  HA  ILE A  11       1.793   3.555 -17.172  1.00  1.25           H  
ATOM    168  HB  ILE A  11       1.401   1.697 -15.555  1.00 61.13           H  
ATOM    169 HG12 ILE A  11       0.522   0.832 -18.299  1.00 62.12           H  
ATOM    170 HG13 ILE A  11       2.141   1.466 -18.025  1.00 21.02           H  
ATOM    171 HG21 ILE A  11      -1.289   1.511 -16.905  1.00 13.54           H  
ATOM    172 HG22 ILE A  11      -0.639   0.382 -15.718  1.00  5.12           H  
ATOM    173 HG23 ILE A  11      -1.006   2.041 -15.247  1.00 10.14           H  
ATOM    174 HD11 ILE A  11       2.818  -0.377 -16.901  1.00 23.33           H  
ATOM    175 HD12 ILE A  11       1.215  -0.703 -16.241  1.00 21.11           H  
ATOM    176 HD13 ILE A  11       1.581  -1.119 -17.915  1.00 62.10           H  
ATOM    177  N   LYS A  12      -1.418   3.932 -17.577  1.00 44.21           N  
ATOM    178  CA  LYS A  12      -2.465   4.193 -18.557  1.00 42.54           C  
ATOM    179  C   LYS A  12      -2.189   5.488 -19.316  1.00 72.32           C  
ATOM    180  O   LYS A  12      -2.342   5.548 -20.536  1.00 71.41           O  
ATOM    181  CB  LYS A  12      -3.829   4.275 -17.868  1.00 24.42           C  
ATOM    182  CG  LYS A  12      -4.635   2.991 -17.962  1.00 52.00           C  
ATOM    183  CD  LYS A  12      -4.348   2.065 -16.792  1.00 63.33           C  
ATOM    184  CE  LYS A  12      -4.696   0.622 -17.125  1.00 53.11           C  
ATOM    185  NZ  LYS A  12      -5.065  -0.154 -15.909  1.00 32.10           N  
ATOM    186  H   LYS A  12      -1.618   4.039 -16.623  1.00 74.12           H  
ATOM    187  HA  LYS A  12      -2.474   3.374 -19.259  1.00 72.45           H  
ATOM    188  HB2 LYS A  12      -3.677   4.504 -16.823  1.00 54.54           H  
ATOM    189  HB3 LYS A  12      -4.402   5.069 -18.323  1.00 40.41           H  
ATOM    190  HG2 LYS A  12      -5.687   3.236 -17.963  1.00  2.42           H  
ATOM    191  HG3 LYS A  12      -4.381   2.484 -18.882  1.00 72.11           H  
ATOM    192  HD2 LYS A  12      -3.297   2.122 -16.548  1.00 54.13           H  
ATOM    193  HD3 LYS A  12      -4.935   2.381 -15.941  1.00 63.25           H  
ATOM    194  HE2 LYS A  12      -5.529   0.616 -17.812  1.00 23.21           H  
ATOM    195  HE3 LYS A  12      -3.841   0.158 -17.593  1.00 25.45           H  
ATOM    196  HZ1 LYS A  12      -5.607  -1.001 -16.177  1.00  2.14           H  
ATOM    197  HZ2 LYS A  12      -5.648   0.430 -15.276  1.00 24.35           H  
ATOM    198  HZ3 LYS A  12      -4.208  -0.450 -15.400  1.00 71.20           H  
ATOM    199  N   SER A  13      -1.781   6.521 -18.586  1.00 71.23           N  
ATOM    200  CA  SER A  13      -1.486   7.815 -19.191  1.00 32.33           C  
ATOM    201  C   SER A  13      -0.157   7.775 -19.939  1.00 31.33           C  
ATOM    202  O   SER A  13       0.059   8.533 -20.885  1.00 61.55           O  
ATOM    203  CB  SER A  13      -1.448   8.905 -18.119  1.00 14.44           C  
ATOM    204  OG  SER A  13      -2.755   9.352 -17.799  1.00 22.33           O  
ATOM    205  H   SER A  13      -1.678   6.411 -17.618  1.00 33.43           H  
ATOM    206  HA  SER A  13      -2.275   8.040 -19.893  1.00 63.23           H  
ATOM    207  HB2 SER A  13      -0.986   8.513 -17.226  1.00 35.15           H  
ATOM    208  HB3 SER A  13      -0.873   9.744 -18.483  1.00 10.43           H  
ATOM    209  HG  SER A  13      -2.722  10.273 -17.530  1.00 62.21           H  
ATOM    210  N   LEU A  14       0.731   6.886 -19.507  1.00 74.43           N  
ATOM    211  CA  LEU A  14       2.040   6.745 -20.135  1.00 51.11           C  
ATOM    212  C   LEU A  14       1.909   6.191 -21.550  1.00 54.23           C  
ATOM    213  O   LEU A  14       2.547   6.683 -22.481  1.00 52.14           O  
ATOM    214  CB  LEU A  14       2.933   5.829 -19.297  1.00 63.44           C  
ATOM    215  CG  LEU A  14       4.390   5.717 -19.748  1.00 23.03           C  
ATOM    216  CD1 LEU A  14       5.038   7.092 -19.807  1.00 35.10           C  
ATOM    217  CD2 LEU A  14       5.168   4.799 -18.816  1.00 12.23           C  
ATOM    218  H   LEU A  14       0.501   6.310 -18.749  1.00 22.51           H  
ATOM    219  HA  LEU A  14       2.490   7.725 -20.185  1.00 50.34           H  
ATOM    220  HB2 LEU A  14       2.928   6.199 -18.284  1.00 23.43           H  
ATOM    221  HB3 LEU A  14       2.502   4.838 -19.319  1.00 62.23           H  
ATOM    222  HG  LEU A  14       4.422   5.291 -20.741  1.00 72.21           H  
ATOM    223 HD11 LEU A  14       4.343   7.833 -19.441  1.00 70.32           H  
ATOM    224 HD12 LEU A  14       5.303   7.321 -20.828  1.00 64.24           H  
ATOM    225 HD13 LEU A  14       5.927   7.098 -19.194  1.00 61.51           H  
ATOM    226 HD21 LEU A  14       6.024   4.399 -19.338  1.00 22.43           H  
ATOM    227 HD22 LEU A  14       4.530   3.988 -18.495  1.00  1.01           H  
ATOM    228 HD23 LEU A  14       5.500   5.359 -17.954  1.00 62.12           H  
ATOM    229  N   ILE A  15       1.076   5.167 -21.704  1.00 40.23           N  
ATOM    230  CA  ILE A  15       0.859   4.549 -23.006  1.00 53.35           C  
ATOM    231  C   ILE A  15       0.167   5.514 -23.964  1.00 70.40           C  
ATOM    232  O   ILE A  15       0.299   5.395 -25.182  1.00 13.23           O  
ATOM    233  CB  ILE A  15       0.014   3.267 -22.887  1.00 55.32           C  
ATOM    234  CG1 ILE A  15       0.699   2.263 -21.959  1.00 20.05           C  
ATOM    235  CG2 ILE A  15      -0.217   2.655 -24.261  1.00  2.22           C  
ATOM    236  CD1 ILE A  15      -0.232   1.192 -21.434  1.00 42.12           C  
ATOM    237  H   ILE A  15       0.596   4.820 -20.924  1.00 61.32           H  
ATOM    238  HA  ILE A  15       1.824   4.284 -23.414  1.00 75.13           H  
ATOM    239  HB  ILE A  15      -0.947   3.533 -22.473  1.00  3.25           H  
ATOM    240 HG12 ILE A  15       1.498   1.774 -22.494  1.00 12.34           H  
ATOM    241 HG13 ILE A  15       1.110   2.791 -21.110  1.00 51.12           H  
ATOM    242 HG21 ILE A  15      -0.747   1.721 -24.154  1.00 34.51           H  
ATOM    243 HG22 ILE A  15      -0.802   3.333 -24.863  1.00 53.41           H  
ATOM    244 HG23 ILE A  15       0.734   2.477 -24.740  1.00 20.42           H  
ATOM    245 HD11 ILE A  15       0.348   0.396 -20.990  1.00  0.50           H  
ATOM    246 HD12 ILE A  15      -0.889   1.618 -20.691  1.00 73.25           H  
ATOM    247 HD13 ILE A  15      -0.819   0.795 -22.250  1.00 15.42           H  
ATOM    248  N   GLU A  16      -0.569   6.469 -23.404  1.00 61.13           N  
ATOM    249  CA  GLU A  16      -1.281   7.455 -24.209  1.00 65.44           C  
ATOM    250  C   GLU A  16      -0.303   8.402 -24.899  1.00 21.10           C  
ATOM    251  O   GLU A  16      -0.287   8.509 -26.125  1.00 34.21           O  
ATOM    252  CB  GLU A  16      -2.252   8.253 -23.337  1.00 70.34           C  
ATOM    253  CG  GLU A  16      -2.984   9.351 -24.090  1.00 73.32           C  
ATOM    254  CD  GLU A  16      -3.991   8.805 -25.085  1.00  5.12           C  
ATOM    255  OE1 GLU A  16      -3.579   8.447 -26.208  1.00 40.54           O  
ATOM    256  OE2 GLU A  16      -5.189   8.736 -24.740  1.00 63.11           O  
ATOM    257  H   GLU A  16      -0.635   6.511 -22.428  1.00 12.35           H  
ATOM    258  HA  GLU A  16      -1.841   6.924 -24.964  1.00 14.02           H  
ATOM    259  HB2 GLU A  16      -2.986   7.576 -22.925  1.00  3.03           H  
ATOM    260  HB3 GLU A  16      -1.700   8.707 -22.528  1.00 44.11           H  
ATOM    261  HG2 GLU A  16      -3.506   9.972 -23.378  1.00 32.22           H  
ATOM    262  HG3 GLU A  16      -2.260   9.948 -24.624  1.00 51.31           H  
ATOM    263  N   GLN A  17       0.510   9.087 -24.101  1.00 42.05           N  
ATOM    264  CA  GLN A  17       1.490  10.026 -24.635  1.00 13.32           C  
ATOM    265  C   GLN A  17       2.451   9.327 -25.590  1.00 21.53           C  
ATOM    266  O   GLN A  17       2.841   9.886 -26.615  1.00 73.31           O  
ATOM    267  CB  GLN A  17       2.271  10.682 -23.495  1.00 43.53           C  
ATOM    268  CG  GLN A  17       2.818   9.690 -22.482  1.00 64.13           C  
ATOM    269  CD  GLN A  17       3.723  10.342 -21.456  1.00  1.53           C  
ATOM    270  OE1 GLN A  17       3.496  10.230 -20.251  1.00  2.24           O  
ATOM    271  NE2 GLN A  17       4.756  11.030 -21.928  1.00 63.35           N  
ATOM    272  H   GLN A  17       0.450   8.958 -23.133  1.00 14.35           H  
ATOM    273  HA  GLN A  17       0.955  10.790 -25.178  1.00 54.04           H  
ATOM    274  HB2 GLN A  17       3.101  11.232 -23.914  1.00 24.13           H  
ATOM    275  HB3 GLN A  17       1.619  11.370 -22.977  1.00  5.11           H  
ATOM    276  HG2 GLN A  17       1.990   9.228 -21.967  1.00 31.45           H  
ATOM    277  HG3 GLN A  17       3.382   8.933 -23.008  1.00 35.33           H  
ATOM    278 HE21 GLN A  17       4.874  11.077 -22.901  1.00 10.32           H  
ATOM    279 HE22 GLN A  17       5.357  11.462 -21.287  1.00 53.45           H  
ATOM    280  N   PHE A  18       2.831   8.100 -25.246  1.00 54.21           N  
ATOM    281  CA  PHE A  18       3.748   7.324 -26.072  1.00 40.13           C  
ATOM    282  C   PHE A  18       3.188   7.139 -27.480  1.00 22.23           C  
ATOM    283  O   PHE A  18       3.731   7.666 -28.451  1.00 51.13           O  
ATOM    284  CB  PHE A  18       4.014   5.960 -25.433  1.00 74.41           C  
ATOM    285  CG  PHE A  18       5.343   5.871 -24.739  1.00 51.14           C  
ATOM    286  CD1 PHE A  18       6.386   5.153 -25.302  1.00  2.35           C  
ATOM    287  CD2 PHE A  18       5.549   6.505 -23.525  1.00 11.41           C  
ATOM    288  CE1 PHE A  18       7.611   5.070 -24.666  1.00 52.20           C  
ATOM    289  CE2 PHE A  18       6.771   6.426 -22.885  1.00  4.10           C  
ATOM    290  CZ  PHE A  18       7.803   5.707 -23.456  1.00 22.34           C  
ATOM    291  H   PHE A  18       2.486   7.708 -24.416  1.00 52.03           H  
ATOM    292  HA  PHE A  18       4.677   7.869 -26.136  1.00 41.22           H  
ATOM    293  HB2 PHE A  18       3.245   5.756 -24.703  1.00 11.31           H  
ATOM    294  HB3 PHE A  18       3.987   5.200 -26.200  1.00 35.14           H  
ATOM    295  HD1 PHE A  18       6.236   4.654 -26.249  1.00  5.41           H  
ATOM    296  HD2 PHE A  18       4.743   7.067 -23.077  1.00 12.43           H  
ATOM    297  HE1 PHE A  18       8.415   4.507 -25.115  1.00 62.32           H  
ATOM    298  HE2 PHE A  18       6.919   6.924 -21.938  1.00 42.45           H  
ATOM    299  HZ  PHE A  18       8.759   5.644 -22.958  1.00 22.43           H  
ATOM    300  N   THR A  19       2.098   6.384 -27.582  1.00 42.40           N  
ATOM    301  CA  THR A  19       1.465   6.127 -28.869  1.00 40.12           C  
ATOM    302  C   THR A  19       1.186   7.427 -29.615  1.00  1.25           C  
ATOM    303  O   THR A  19       0.559   8.340 -29.078  1.00 25.33           O  
ATOM    304  CB  THR A  19       0.145   5.352 -28.701  1.00 33.23           C  
ATOM    305  OG1 THR A  19      -0.789   6.133 -27.947  1.00 33.20           O  
ATOM    306  CG2 THR A  19       0.383   4.022 -28.001  1.00  3.44           C  
ATOM    307  H   THR A  19       1.712   5.992 -26.771  1.00 63.34           H  
ATOM    308  HA  THR A  19       2.140   5.523 -29.458  1.00 41.32           H  
ATOM    309  HB  THR A  19      -0.268   5.157 -29.680  1.00 72.02           H  
ATOM    310  HG1 THR A  19      -1.575   5.609 -27.769  1.00 45.33           H  
ATOM    311 HG21 THR A  19      -0.074   4.043 -27.023  1.00 12.45           H  
ATOM    312 HG22 THR A  19       1.445   3.855 -27.898  1.00 41.13           H  
ATOM    313 HG23 THR A  19      -0.052   3.226 -28.584  1.00 73.43           H  
ATOM    314  N   GLY A  20       1.655   7.505 -30.856  1.00 63.22           N  
ATOM    315  CA  GLY A  20       1.445   8.698 -31.655  1.00 65.14           C  
ATOM    316  C   GLY A  20       0.382   8.504 -32.718  1.00 43.13           C  
ATOM    317  O   GLY A  20       0.547   8.938 -33.859  1.00 31.13           O  
ATOM    318  H   GLY A  20       2.148   6.746 -31.233  1.00 21.34           H  
ATOM    319  HA2 GLY A  20       1.146   9.506 -31.005  1.00 23.24           H  
ATOM    320  HA3 GLY A  20       2.375   8.963 -32.137  1.00 63.42           H  
ATOM    321  N   LYS A  21      -0.712   7.849 -32.346  1.00 30.03           N  
ATOM    322  CA  LYS A  21      -1.807   7.597 -33.275  1.00 13.43           C  
ATOM    323  C   LYS A  21      -2.775   8.776 -33.306  1.00 74.44           C  
ATOM    324  O   LYS A  21      -3.553   8.928 -34.249  1.00 21.50           O  
ATOM    325  CB  LYS A  21      -2.554   6.321 -32.881  1.00 62.44           C  
ATOM    326  CG  LYS A  21      -3.428   6.482 -31.650  1.00 54.31           C  
ATOM    327  CD  LYS A  21      -4.862   6.819 -32.025  1.00  1.42           C  
ATOM    328  CE  LYS A  21      -5.706   5.564 -32.184  1.00 12.31           C  
ATOM    329  NZ  LYS A  21      -6.922   5.814 -33.007  1.00  0.33           N  
ATOM    330  H   LYS A  21      -0.785   7.527 -31.422  1.00 52.41           H  
ATOM    331  HA  LYS A  21      -1.384   7.468 -34.259  1.00 71.03           H  
ATOM    332  HB2 LYS A  21      -3.182   6.016 -33.706  1.00  4.51           H  
ATOM    333  HB3 LYS A  21      -1.831   5.542 -32.684  1.00 32.20           H  
ATOM    334  HG2 LYS A  21      -3.422   5.559 -31.091  1.00 23.51           H  
ATOM    335  HG3 LYS A  21      -3.029   7.279 -31.038  1.00 70.32           H  
ATOM    336  HD2 LYS A  21      -5.293   7.433 -31.248  1.00 52.31           H  
ATOM    337  HD3 LYS A  21      -4.862   7.364 -32.959  1.00 32.15           H  
ATOM    338  HE2 LYS A  21      -5.109   4.803 -32.662  1.00 32.34           H  
ATOM    339  HE3 LYS A  21      -6.008   5.223 -31.205  1.00 14.23           H  
ATOM    340  HZ1 LYS A  21      -6.749   6.596 -33.671  1.00 62.42           H  
ATOM    341  HZ2 LYS A  21      -7.723   6.067 -32.393  1.00 43.24           H  
ATOM    342  HZ3 LYS A  21      -7.169   4.961 -33.548  1.00 12.43           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  N   FME A   1       1.394   0.000   0.000  1.00 64.00           N  
HETATM    2  CN  FME A   1       2.189  -0.297   1.095  1.00  4.44           C  
HETATM    3  O1  FME A   1       3.325  -0.702   1.015  1.00 10.11           O  
HETATM    4  CA  FME A   1       2.075   0.054  -1.316  1.00 63.14           C  
HETATM    5  CB  FME A   1       1.179  -0.484  -2.455  1.00 61.44           C  
HETATM    6  CG  FME A   1       1.176  -2.018  -2.599  1.00 34.11           C  
HETATM    7  SD  FME A   1      -0.231  -2.511  -3.652  1.00 12.32           S  
HETATM    8  CE  FME A   1      -0.203  -4.290  -3.294  1.00  0.11           C  
HETATM    9  C   FME A   1       2.726   1.408  -1.598  1.00 31.54           C  
HETATM   10  O   FME A   1       3.906   1.629  -1.330  1.00 63.35           O  
HETATM   11  HCN FME A   1       1.710  -0.147   2.084  1.00 73.43           H  
HETATM   12  HA  FME A   1       2.951  -0.643  -1.308  1.00 52.32           H  
HETATM   13  HB2 FME A   1       1.483  -0.025  -3.425  1.00 14.23           H  
HETATM   14  HB3 FME A   1       0.134  -0.149  -2.241  1.00  3.34           H  
HETATM   15  HG2 FME A   1       1.078  -2.492  -1.594  1.00 23.54           H  
HETATM   16  HG3 FME A   1       2.129  -2.371  -3.050  1.00 71.25           H  
HETATM   17  HE1 FME A   1      -1.149  -4.766  -3.637  1.00 23.42           H  
HETATM   18  HE2 FME A   1      -0.075  -4.460  -2.202  1.00 14.13           H  
HETATM   19  HE3 FME A   1       0.652  -4.757  -3.833  1.00 34.21           H  
ATOM     20  N   GLY A   2       1.920   2.324  -2.125  1.00 14.13           N  
ATOM     21  CA  GLY A   2       2.406   3.660  -2.417  1.00 33.13           C  
ATOM     22  C   GLY A   2       2.584   3.900  -3.903  1.00 23.03           C  
ATOM     23  O   GLY A   2       1.797   4.617  -4.521  1.00 43.21           O  
ATOM     24  H   GLY A   2       0.987   2.091  -2.317  1.00  1.21           H  
ATOM     25  HA2 GLY A   2       1.702   4.380  -2.028  1.00 55.42           H  
ATOM     26  HA3 GLY A   2       3.357   3.800  -1.925  1.00 20.14           H  
ATOM     27  N   ILE A   3       3.622   3.301  -4.477  1.00 31.53           N  
ATOM     28  CA  ILE A   3       3.901   3.454  -5.899  1.00 60.31           C  
ATOM     29  C   ILE A   3       3.202   2.373  -6.716  1.00 73.41           C  
ATOM     30  O   ILE A   3       2.863   2.583  -7.881  1.00 64.54           O  
ATOM     31  CB  ILE A   3       5.413   3.400  -6.185  1.00 24.20           C  
ATOM     32  CG1 ILE A   3       6.160   4.388  -5.286  1.00 70.15           C  
ATOM     33  CG2 ILE A   3       5.686   3.699  -7.652  1.00 22.44           C  
ATOM     34  CD1 ILE A   3       5.730   5.825  -5.481  1.00 12.13           C  
ATOM     35  H   ILE A   3       4.213   2.741  -3.931  1.00 40.50           H  
ATOM     36  HA  ILE A   3       3.531   4.420  -6.209  1.00 14.31           H  
ATOM     37  HB  ILE A   3       5.761   2.400  -5.975  1.00 63.15           H  
ATOM     38 HG12 ILE A   3       5.988   4.127  -4.254  1.00 54.42           H  
ATOM     39 HG13 ILE A   3       7.218   4.326  -5.497  1.00 71.13           H  
ATOM     40 HG21 ILE A   3       4.805   4.133  -8.100  1.00 41.32           H  
ATOM     41 HG22 ILE A   3       6.509   4.393  -7.730  1.00 12.51           H  
ATOM     42 HG23 ILE A   3       5.937   2.783  -8.165  1.00 65.02           H  
ATOM     43 HD11 ILE A   3       6.352   6.472  -4.880  1.00 31.13           H  
ATOM     44 HD12 ILE A   3       5.829   6.094  -6.521  1.00 60.34           H  
ATOM     45 HD13 ILE A   3       4.698   5.936  -5.177  1.00 45.03           H  
ATOM     46  N   ILE A   4       2.987   1.217  -6.097  1.00 32.12           N  
ATOM     47  CA  ILE A   4       2.325   0.104  -6.766  1.00 32.22           C  
ATOM     48  C   ILE A   4       0.830   0.364  -6.918  1.00  0.31           C  
ATOM     49  O   ILE A   4       0.182  -0.182  -7.810  1.00 41.01           O  
ATOM     50  CB  ILE A   4       2.529  -1.216  -5.999  1.00 10.14           C  
ATOM     51  CG1 ILE A   4       4.021  -1.516  -5.844  1.00 44.14           C  
ATOM     52  CG2 ILE A   4       1.825  -2.359  -6.714  1.00 54.12           C  
ATOM     53  CD1 ILE A   4       4.312  -2.670  -4.911  1.00 64.55           C  
ATOM     54  H   ILE A   4       3.280   1.111  -5.168  1.00 35.51           H  
ATOM     55  HA  ILE A   4       2.763  -0.002  -7.748  1.00 33.41           H  
ATOM     56  HB  ILE A   4       2.087  -1.109  -5.020  1.00 24.43           H  
ATOM     57 HG12 ILE A   4       4.435  -1.758  -6.810  1.00 63.33           H  
ATOM     58 HG13 ILE A   4       4.518  -0.639  -5.454  1.00 64.41           H  
ATOM     59 HG21 ILE A   4       2.297  -3.294  -6.450  1.00 53.15           H  
ATOM     60 HG22 ILE A   4       0.787  -2.384  -6.417  1.00 21.32           H  
ATOM     61 HG23 ILE A   4       1.890  -2.211  -7.781  1.00 43.25           H  
ATOM     62 HD11 ILE A   4       3.393  -3.188  -4.681  1.00 20.21           H  
ATOM     63 HD12 ILE A   4       5.002  -3.352  -5.386  1.00 33.51           H  
ATOM     64 HD13 ILE A   4       4.751  -2.294  -3.998  1.00 54.43           H  
ATOM     65  N   ALA A   5       0.289   1.204  -6.041  1.00 41.13           N  
ATOM     66  CA  ALA A   5      -1.129   1.541  -6.080  1.00 64.34           C  
ATOM     67  C   ALA A   5      -1.402   2.649  -7.091  1.00  0.51           C  
ATOM     68  O   ALA A   5      -2.511   2.771  -7.609  1.00 12.01           O  
ATOM     69  CB  ALA A   5      -1.611   1.953  -4.698  1.00 14.23           C  
ATOM     70  H   ALA A   5       0.857   1.608  -5.353  1.00 25.00           H  
ATOM     71  HA  ALA A   5      -1.674   0.656  -6.376  1.00 23.41           H  
ATOM     72  HB1 ALA A   5      -1.804   3.016  -4.687  1.00 52.21           H  
ATOM     73  HB2 ALA A   5      -2.519   1.420  -4.460  1.00 34.32           H  
ATOM     74  HB3 ALA A   5      -0.853   1.717  -3.967  1.00  4.43           H  
ATOM     75  N   GLY A   6      -0.383   3.458  -7.366  1.00 65.44           N  
ATOM     76  CA  GLY A   6      -0.534   4.547  -8.314  1.00 32.45           C  
ATOM     77  C   GLY A   6       0.049   4.218  -9.673  1.00 45.03           C  
ATOM     78  O   GLY A   6      -0.271   4.870 -10.668  1.00 32.24           O  
ATOM     79  H   GLY A   6       0.480   3.313  -6.923  1.00 35.01           H  
ATOM     80  HA2 GLY A   6      -1.585   4.766  -8.428  1.00 13.02           H  
ATOM     81  HA3 GLY A   6      -0.035   5.421  -7.922  1.00 62.22           H  
ATOM     82  N   ILE A   7       0.910   3.206  -9.717  1.00 55.23           N  
ATOM     83  CA  ILE A   7       1.539   2.793 -10.965  1.00 44.43           C  
ATOM     84  C   ILE A   7       0.497   2.535 -12.048  1.00 21.31           C  
ATOM     85  O   ILE A   7       0.743   2.776 -13.230  1.00 55.31           O  
ATOM     86  CB  ILE A   7       2.390   1.524 -10.774  1.00 21.14           C  
ATOM     87  CG1 ILE A   7       3.126   1.176 -12.069  1.00 54.14           C  
ATOM     88  CG2 ILE A   7       1.515   0.362 -10.327  1.00 11.43           C  
ATOM     89  CD1 ILE A   7       4.042   2.276 -12.558  1.00 23.23           C  
ATOM     90  H   ILE A   7       1.125   2.725  -8.891  1.00 52.43           H  
ATOM     91  HA  ILE A   7       2.190   3.593 -11.290  1.00 72.23           H  
ATOM     92  HB  ILE A   7       3.115   1.717  -9.997  1.00 74.23           H  
ATOM     93 HG12 ILE A   7       3.724   0.293 -11.911  1.00 33.34           H  
ATOM     94 HG13 ILE A   7       2.399   0.980 -12.845  1.00 24.51           H  
ATOM     95 HG21 ILE A   7       1.266  -0.250 -11.181  1.00 11.11           H  
ATOM     96 HG22 ILE A   7       2.050  -0.233  -9.602  1.00 51.22           H  
ATOM     97 HG23 ILE A   7       0.609   0.745  -9.881  1.00 71.52           H  
ATOM     98 HD11 ILE A   7       3.562   2.815 -13.361  1.00  1.44           H  
ATOM     99 HD12 ILE A   7       4.257   2.953 -11.745  1.00 45.23           H  
ATOM    100 HD13 ILE A   7       4.964   1.842 -12.918  1.00 43.11           H  
ATOM    101  N   ILE A   8      -0.667   2.044 -11.636  1.00 23.14           N  
ATOM    102  CA  ILE A   8      -1.748   1.756 -12.570  1.00 64.51           C  
ATOM    103  C   ILE A   8      -2.372   3.041 -13.102  1.00 31.00           C  
ATOM    104  O   ILE A   8      -2.857   3.087 -14.233  1.00 13.44           O  
ATOM    105  CB  ILE A   8      -2.846   0.898 -11.913  1.00 44.05           C  
ATOM    106  CG1 ILE A   8      -3.536   1.683 -10.796  1.00 21.30           C  
ATOM    107  CG2 ILE A   8      -2.255  -0.396 -11.373  1.00 10.40           C  
ATOM    108  CD1 ILE A   8      -4.640   0.911 -10.109  1.00 34.42           C  
ATOM    109  H   ILE A   8      -0.802   1.873 -10.681  1.00 20.54           H  
ATOM    110  HA  ILE A   8      -1.332   1.200 -13.399  1.00 11.04           H  
ATOM    111  HB  ILE A   8      -3.574   0.645 -12.669  1.00  3.21           H  
ATOM    112 HG12 ILE A   8      -2.806   1.951 -10.049  1.00 43.41           H  
ATOM    113 HG13 ILE A   8      -3.967   2.582 -11.212  1.00 35.15           H  
ATOM    114 HG21 ILE A   8      -1.745  -0.919 -12.169  1.00 12.53           H  
ATOM    115 HG22 ILE A   8      -1.553  -0.169 -10.585  1.00 42.40           H  
ATOM    116 HG23 ILE A   8      -3.046  -1.018 -10.983  1.00 13.44           H  
ATOM    117 HD11 ILE A   8      -5.399   0.647 -10.831  1.00 13.42           H  
ATOM    118 HD12 ILE A   8      -4.233   0.013  -9.669  1.00 71.34           H  
ATOM    119 HD13 ILE A   8      -5.079   1.523  -9.334  1.00 52.11           H  
ATOM    120  N   LYS A   9      -2.355   4.085 -12.280  1.00 33.42           N  
ATOM    121  CA  LYS A   9      -2.917   5.373 -12.667  1.00 43.40           C  
ATOM    122  C   LYS A   9      -1.966   6.125 -13.593  1.00  4.24           C  
ATOM    123  O   LYS A   9      -2.373   7.043 -14.305  1.00  4.33           O  
ATOM    124  CB  LYS A   9      -3.211   6.218 -11.425  1.00 52.35           C  
ATOM    125  CG  LYS A   9      -4.646   6.106 -10.939  1.00 62.44           C  
ATOM    126  CD  LYS A   9      -4.786   5.050  -9.856  1.00 31.42           C  
ATOM    127  CE  LYS A   9      -5.847   5.435  -8.837  1.00 34.45           C  
ATOM    128  NZ  LYS A   9      -5.383   6.527  -7.938  1.00  3.05           N  
ATOM    129  H   LYS A   9      -1.954   3.986 -11.390  1.00 72.24           H  
ATOM    130  HA  LYS A   9      -3.841   5.188 -13.193  1.00 43.14           H  
ATOM    131  HB2 LYS A   9      -2.557   5.903 -10.627  1.00 25.15           H  
ATOM    132  HB3 LYS A   9      -3.011   7.255 -11.655  1.00 15.22           H  
ATOM    133  HG2 LYS A   9      -4.957   7.059 -10.540  1.00 11.31           H  
ATOM    134  HG3 LYS A   9      -5.279   5.839 -11.774  1.00 20.43           H  
ATOM    135  HD2 LYS A   9      -5.066   4.112 -10.313  1.00 24.13           H  
ATOM    136  HD3 LYS A   9      -3.837   4.937  -9.350  1.00 15.10           H  
ATOM    137  HE2 LYS A   9      -6.730   5.764  -9.362  1.00 73.04           H  
ATOM    138  HE3 LYS A   9      -6.087   4.566  -8.240  1.00 43.43           H  
ATOM    139  HZ1 LYS A   9      -4.769   7.184  -8.461  1.00 72.43           H  
ATOM    140  HZ2 LYS A   9      -4.845   6.130  -7.141  1.00 35.23           H  
ATOM    141  HZ3 LYS A   9      -6.198   7.054  -7.564  1.00 63.11           H  
ATOM    142  N   VAL A  10      -0.697   5.729 -13.579  1.00  2.04           N  
ATOM    143  CA  VAL A  10       0.312   6.364 -14.419  1.00 33.23           C  
ATOM    144  C   VAL A  10       0.542   5.567 -15.698  1.00 54.52           C  
ATOM    145  O   VAL A  10       0.610   6.134 -16.790  1.00 24.44           O  
ATOM    146  CB  VAL A  10       1.651   6.513 -13.672  1.00 52.14           C  
ATOM    147  CG1 VAL A  10       2.641   7.312 -14.506  1.00 52.13           C  
ATOM    148  CG2 VAL A  10       1.434   7.167 -12.316  1.00 23.41           C  
ATOM    149  H   VAL A  10      -0.433   4.992 -12.990  1.00 21.43           H  
ATOM    150  HA  VAL A  10      -0.043   7.350 -14.679  1.00 13.41           H  
ATOM    151  HB  VAL A  10       2.062   5.527 -13.512  1.00 43.41           H  
ATOM    152 HG11 VAL A  10       2.173   8.226 -14.842  1.00 11.11           H  
ATOM    153 HG12 VAL A  10       3.508   7.549 -13.907  1.00 71.23           H  
ATOM    154 HG13 VAL A  10       2.943   6.728 -15.363  1.00 62.01           H  
ATOM    155 HG21 VAL A  10       1.549   6.426 -11.538  1.00 54.23           H  
ATOM    156 HG22 VAL A  10       2.162   7.953 -12.174  1.00 20.50           H  
ATOM    157 HG23 VAL A  10       0.440   7.585 -12.272  1.00 10.20           H  
ATOM    158  N   ILE A  11       0.659   4.252 -15.556  1.00 60.45           N  
ATOM    159  CA  ILE A  11       0.879   3.377 -16.702  1.00  5.14           C  
ATOM    160  C   ILE A  11      -0.150   3.635 -17.797  1.00  3.43           C  
ATOM    161  O   ILE A  11       0.133   3.464 -18.983  1.00 13.12           O  
ATOM    162  CB  ILE A  11       0.819   1.893 -16.296  1.00 64.40           C  
ATOM    163  CG1 ILE A  11       1.286   1.006 -17.452  1.00 42.15           C  
ATOM    164  CG2 ILE A  11      -0.592   1.517 -15.870  1.00 22.34           C  
ATOM    165  CD1 ILE A  11       1.515  -0.435 -17.055  1.00 22.23           C  
ATOM    166  H   ILE A  11       0.595   3.860 -14.661  1.00 21.41           H  
ATOM    167  HA  ILE A  11       1.865   3.583 -17.093  1.00  3.10           H  
ATOM    168  HB  ILE A  11       1.476   1.746 -15.452  1.00 13.21           H  
ATOM    169 HG12 ILE A  11       0.541   1.020 -18.232  1.00 60.00           H  
ATOM    170 HG13 ILE A  11       2.216   1.396 -17.842  1.00 31.51           H  
ATOM    171 HG21 ILE A  11      -1.257   1.594 -16.717  1.00 44.33           H  
ATOM    172 HG22 ILE A  11      -0.598   0.502 -15.501  1.00  4.14           H  
ATOM    173 HG23 ILE A  11      -0.923   2.186 -15.090  1.00 21.11           H  
ATOM    174 HD11 ILE A  11       0.667  -1.032 -17.357  1.00 44.25           H  
ATOM    175 HD12 ILE A  11       2.407  -0.805 -17.537  1.00  5.12           H  
ATOM    176 HD13 ILE A  11       1.633  -0.498 -15.982  1.00 45.03           H  
ATOM    177  N   LYS A  12      -1.345   4.051 -17.392  1.00 31.45           N  
ATOM    178  CA  LYS A  12      -2.417   4.336 -18.337  1.00 54.53           C  
ATOM    179  C   LYS A  12      -2.133   5.621 -19.110  1.00 35.32           C  
ATOM    180  O   LYS A  12      -2.358   5.692 -20.318  1.00 64.21           O  
ATOM    181  CB  LYS A  12      -3.755   4.456 -17.603  1.00 23.41           C  
ATOM    182  CG  LYS A  12      -4.247   3.143 -17.019  1.00 31.30           C  
ATOM    183  CD  LYS A  12      -4.717   2.191 -18.106  1.00 32.42           C  
ATOM    184  CE  LYS A  12      -5.316   0.923 -17.516  1.00 15.34           C  
ATOM    185  NZ  LYS A  12      -6.180   0.209 -18.496  1.00 63.15           N  
ATOM    186  H   LYS A  12      -1.510   4.169 -16.432  1.00 60.50           H  
ATOM    187  HA  LYS A  12      -2.472   3.515 -19.036  1.00  3.15           H  
ATOM    188  HB2 LYS A  12      -3.647   5.166 -16.797  1.00 10.32           H  
ATOM    189  HB3 LYS A  12      -4.500   4.820 -18.295  1.00 35.31           H  
ATOM    190  HG2 LYS A  12      -3.441   2.677 -16.472  1.00 44.30           H  
ATOM    191  HG3 LYS A  12      -5.070   3.344 -16.348  1.00 74.13           H  
ATOM    192  HD2 LYS A  12      -5.467   2.684 -18.705  1.00 54.34           H  
ATOM    193  HD3 LYS A  12      -3.874   1.924 -18.728  1.00 55.10           H  
ATOM    194  HE2 LYS A  12      -4.514   0.269 -17.212  1.00 20.22           H  
ATOM    195  HE3 LYS A  12      -5.910   1.189 -16.653  1.00 42.33           H  
ATOM    196  HZ1 LYS A  12      -5.730  -0.684 -18.784  1.00 41.32           H  
ATOM    197  HZ2 LYS A  12      -6.325   0.798 -19.341  1.00  4.53           H  
ATOM    198  HZ3 LYS A  12      -7.105  -0.002 -18.071  1.00 62.52           H  
ATOM    199  N   SER A  13      -1.638   6.633 -18.405  1.00 22.31           N  
ATOM    200  CA  SER A  13      -1.325   7.915 -19.025  1.00 13.25           C  
ATOM    201  C   SER A  13      -0.027   7.831 -19.822  1.00 13.41           C  
ATOM    202  O   SER A  13       0.177   8.580 -20.779  1.00 10.05           O  
ATOM    203  CB  SER A  13      -1.213   9.007 -17.958  1.00 64.44           C  
ATOM    204  OG  SER A  13      -1.298  10.297 -18.538  1.00 73.22           O  
ATOM    205  H   SER A  13      -1.481   6.514 -17.445  1.00 10.45           H  
ATOM    206  HA  SER A  13      -2.132   8.163 -19.698  1.00 12.53           H  
ATOM    207  HB2 SER A  13      -2.013   8.892 -17.244  1.00 14.51           H  
ATOM    208  HB3 SER A  13      -0.262   8.915 -17.452  1.00 74.42           H  
ATOM    209  HG  SER A  13      -0.910  10.942 -17.943  1.00 43.01           H  
ATOM    210  N   LEU A  14       0.847   6.915 -19.421  1.00 43.34           N  
ATOM    211  CA  LEU A  14       2.127   6.732 -20.098  1.00 31.24           C  
ATOM    212  C   LEU A  14       1.926   6.158 -21.496  1.00 62.34           C  
ATOM    213  O   LEU A  14       2.542   6.615 -22.460  1.00 31.22           O  
ATOM    214  CB  LEU A  14       3.031   5.808 -19.279  1.00 74.25           C  
ATOM    215  CG  LEU A  14       4.446   5.603 -19.820  1.00 23.12           C  
ATOM    216  CD1 LEU A  14       5.169   6.935 -19.941  1.00 44.31           C  
ATOM    217  CD2 LEU A  14       5.226   4.650 -18.925  1.00 50.40           C  
ATOM    218  H   LEU A  14       0.629   6.348 -18.653  1.00 54.31           H  
ATOM    219  HA  LEU A  14       2.598   7.700 -20.183  1.00 61.30           H  
ATOM    220  HB2 LEU A  14       3.113   6.221 -18.286  1.00 33.31           H  
ATOM    221  HB3 LEU A  14       2.552   4.840 -19.227  1.00 40.10           H  
ATOM    222  HG  LEU A  14       4.388   5.164 -20.807  1.00  3.25           H  
ATOM    223 HD11 LEU A  14       5.451   7.100 -20.970  1.00 72.41           H  
ATOM    224 HD12 LEU A  14       6.055   6.922 -19.323  1.00 61.43           H  
ATOM    225 HD13 LEU A  14       4.515   7.731 -19.614  1.00 64.45           H  
ATOM    226 HD21 LEU A  14       6.284   4.782 -19.096  1.00  3.24           H  
ATOM    227 HD22 LEU A  14       4.948   3.632 -19.155  1.00 65.14           H  
ATOM    228 HD23 LEU A  14       4.999   4.861 -17.891  1.00 33.03           H  
ATOM    229  N   ILE A  15       1.060   5.156 -21.600  1.00 71.43           N  
ATOM    230  CA  ILE A  15       0.776   4.522 -22.882  1.00 33.23           C  
ATOM    231  C   ILE A  15       0.051   5.480 -23.820  1.00 52.33           C  
ATOM    232  O   ILE A  15       0.132   5.349 -25.041  1.00 64.10           O  
ATOM    233  CB  ILE A  15      -0.077   3.251 -22.705  1.00  2.43           C  
ATOM    234  CG1 ILE A  15       0.639   2.253 -21.792  1.00 42.35           C  
ATOM    235  CG2 ILE A  15      -0.376   2.621 -24.057  1.00  4.41           C  
ATOM    236  CD1 ILE A  15      -0.276   1.195 -21.219  1.00 33.24           C  
ATOM    237  H   ILE A  15       0.600   4.835 -20.796  1.00 45.53           H  
ATOM    238  HA  ILE A  15       1.718   4.240 -23.330  1.00 33.42           H  
ATOM    239  HB  ILE A  15      -1.014   3.534 -22.251  1.00 54.33           H  
ATOM    240 HG12 ILE A  15       1.413   1.753 -22.353  1.00 52.24           H  
ATOM    241 HG13 ILE A  15       1.087   2.789 -20.968  1.00 22.54           H  
ATOM    242 HG21 ILE A  15       0.542   2.524 -24.619  1.00 34.31           H  
ATOM    243 HG22 ILE A  15      -0.812   1.645 -23.910  1.00 54.10           H  
ATOM    244 HG23 ILE A  15      -1.066   3.247 -24.601  1.00 55.33           H  
ATOM    245 HD11 ILE A  15       0.308   0.337 -20.919  1.00 13.12           H  
ATOM    246 HD12 ILE A  15      -0.797   1.594 -20.362  1.00 10.43           H  
ATOM    247 HD13 ILE A  15      -0.995   0.895 -21.969  1.00  4.45           H  
ATOM    248  N   GLU A  16      -0.657   6.445 -23.241  1.00 42.21           N  
ATOM    249  CA  GLU A  16      -1.395   7.427 -24.027  1.00 33.22           C  
ATOM    250  C   GLU A  16      -0.442   8.382 -24.740  1.00 30.51           C  
ATOM    251  O   GLU A  16      -0.453   8.483 -25.966  1.00 43.52           O  
ATOM    252  CB  GLU A  16      -2.350   8.217 -23.130  1.00  2.44           C  
ATOM    253  CG  GLU A  16      -3.694   7.540 -22.925  1.00 55.02           C  
ATOM    254  CD  GLU A  16      -4.558   7.569 -24.171  1.00 41.24           C  
ATOM    255  OE1 GLU A  16      -5.384   6.648 -24.342  1.00 22.02           O  
ATOM    256  OE2 GLU A  16      -4.408   8.512 -24.976  1.00  2.21           O  
ATOM    257  H   GLU A  16      -0.683   6.498 -22.263  1.00 32.20           H  
ATOM    258  HA  GLU A  16      -1.972   6.893 -24.767  1.00 45.14           H  
ATOM    259  HB2 GLU A  16      -1.887   8.353 -22.163  1.00 71.11           H  
ATOM    260  HB3 GLU A  16      -2.523   9.186 -23.575  1.00  3.25           H  
ATOM    261  HG2 GLU A  16      -3.526   6.511 -22.647  1.00 30.51           H  
ATOM    262  HG3 GLU A  16      -4.220   8.045 -22.129  1.00 15.54           H  
ATOM    263  N   GLN A  17       0.380   9.078 -23.962  1.00 11.42           N  
ATOM    264  CA  GLN A  17       1.338  10.026 -24.519  1.00 23.43           C  
ATOM    265  C   GLN A  17       2.262   9.340 -25.521  1.00 13.34           C  
ATOM    266  O   GLN A  17       2.563   9.891 -26.580  1.00 21.31           O  
ATOM    267  CB  GLN A  17       2.164  10.665 -23.401  1.00 31.12           C  
ATOM    268  CG  GLN A  17       2.816   9.654 -22.471  1.00 73.34           C  
ATOM    269  CD  GLN A  17       3.580  10.310 -21.338  1.00 53.15           C  
ATOM    270  OE1 GLN A  17       3.308  10.059 -20.164  1.00 10.41           O  
ATOM    271  NE2 GLN A  17       4.542  11.156 -21.686  1.00  5.25           N  
ATOM    272  H   GLN A  17       0.340   8.953 -22.991  1.00 64.03           H  
ATOM    273  HA  GLN A  17       0.783  10.797 -25.030  1.00 12.34           H  
ATOM    274  HB2 GLN A  17       2.942  11.268 -23.844  1.00 12.41           H  
ATOM    275  HB3 GLN A  17       1.519  11.299 -22.811  1.00 51.40           H  
ATOM    276  HG2 GLN A  17       2.047   9.024 -22.049  1.00 13.23           H  
ATOM    277  HG3 GLN A  17       3.501   9.047 -23.045  1.00 10.02           H  
ATOM    278 HE21 GLN A  17       4.702  11.308 -22.641  1.00 43.20           H  
ATOM    279 HE22 GLN A  17       5.052  11.595 -20.974  1.00 13.22           H  
ATOM    280  N   PHE A  18       2.708   8.136 -25.179  1.00  1.33           N  
ATOM    281  CA  PHE A  18       3.599   7.376 -26.048  1.00 33.12           C  
ATOM    282  C   PHE A  18       2.997   7.220 -27.441  1.00 55.43           C  
ATOM    283  O   PHE A  18       3.511   7.767 -28.418  1.00 21.52           O  
ATOM    284  CB  PHE A  18       3.880   5.998 -25.445  1.00  4.20           C  
ATOM    285  CG  PHE A  18       5.258   5.870 -24.860  1.00 11.10           C  
ATOM    286  CD1 PHE A  18       6.253   5.186 -25.540  1.00 11.42           C  
ATOM    287  CD2 PHE A  18       5.558   6.433 -23.630  1.00 15.21           C  
ATOM    288  CE1 PHE A  18       7.522   5.067 -25.004  1.00 74.05           C  
ATOM    289  CE2 PHE A  18       6.824   6.317 -23.090  1.00  4.42           C  
ATOM    290  CZ  PHE A  18       7.807   5.632 -23.777  1.00 43.53           C  
ATOM    291  H   PHE A  18       2.432   7.750 -24.321  1.00  4.12           H  
ATOM    292  HA  PHE A  18       4.527   7.921 -26.128  1.00 75.24           H  
ATOM    293  HB2 PHE A  18       3.167   5.805 -24.658  1.00 61.30           H  
ATOM    294  HB3 PHE A  18       3.774   5.248 -26.214  1.00 40.32           H  
ATOM    295  HD1 PHE A  18       6.030   4.743 -26.500  1.00 41.13           H  
ATOM    296  HD2 PHE A  18       4.790   6.968 -23.090  1.00 52.15           H  
ATOM    297  HE1 PHE A  18       8.288   4.531 -25.545  1.00 35.31           H  
ATOM    298  HE2 PHE A  18       7.045   6.760 -22.130  1.00 42.20           H  
ATOM    299  HZ  PHE A  18       8.798   5.541 -23.358  1.00 11.04           H  
ATOM    300  N   THR A  19       1.902   6.470 -27.526  1.00 42.22           N  
ATOM    301  CA  THR A  19       1.230   6.240 -28.799  1.00  1.32           C  
ATOM    302  C   THR A  19       0.911   7.557 -29.498  1.00 24.20           C  
ATOM    303  O   THR A  19       1.001   8.627 -28.898  1.00 44.22           O  
ATOM    304  CB  THR A  19      -0.075   5.444 -28.609  1.00 63.22           C  
ATOM    305  OG1 THR A  19      -0.995   6.195 -27.810  1.00 55.02           O  
ATOM    306  CG2 THR A  19       0.202   4.102 -27.947  1.00 54.24           C  
ATOM    307  H   THR A  19       1.540   6.062 -26.713  1.00 32.44           H  
ATOM    308  HA  THR A  19       1.893   5.662 -29.426  1.00 75.31           H  
ATOM    309  HB  THR A  19      -0.514   5.266 -29.580  1.00 73.12           H  
ATOM    310  HG1 THR A  19      -1.879   5.833 -27.914  1.00 23.44           H  
ATOM    311 HG21 THR A  19      -0.221   4.097 -26.953  1.00 41.25           H  
ATOM    312 HG22 THR A  19       1.268   3.944 -27.886  1.00 60.14           H  
ATOM    313 HG23 THR A  19      -0.247   3.314 -28.533  1.00 22.34           H  
ATOM    314  N   GLY A  20       0.537   7.470 -30.771  1.00 43.31           N  
ATOM    315  CA  GLY A  20       0.210   8.663 -31.531  1.00 22.32           C  
ATOM    316  C   GLY A  20      -1.222   9.111 -31.317  1.00 41.43           C  
ATOM    317  O   GLY A  20      -1.500  10.308 -31.235  1.00 32.12           O  
ATOM    318  H   GLY A  20       0.483   6.590 -31.198  1.00 22.42           H  
ATOM    319  HA2 GLY A  20       0.875   9.460 -31.233  1.00 34.14           H  
ATOM    320  HA3 GLY A  20       0.358   8.458 -32.581  1.00 41.21           H  
ATOM    321  N   LYS A  21      -2.135   8.150 -31.229  1.00 64.22           N  
ATOM    322  CA  LYS A  21      -3.547   8.451 -31.025  1.00 25.24           C  
ATOM    323  C   LYS A  21      -3.771   9.108 -29.667  1.00 15.23           C  
ATOM    324  O   LYS A  21      -4.744   9.838 -29.473  1.00 33.42           O  
ATOM    325  CB  LYS A  21      -4.382   7.173 -31.129  1.00 61.11           C  
ATOM    326  CG  LYS A  21      -4.471   6.618 -32.540  1.00 40.23           C  
ATOM    327  CD  LYS A  21      -3.346   5.638 -32.826  1.00 45.13           C  
ATOM    328  CE  LYS A  21      -3.634   4.805 -34.066  1.00 25.13           C  
ATOM    329  NZ  LYS A  21      -2.384   4.289 -34.690  1.00 42.42           N  
ATOM    330  H   LYS A  21      -1.851   7.214 -31.303  1.00 32.13           H  
ATOM    331  HA  LYS A  21      -3.855   9.137 -31.799  1.00 31.12           H  
ATOM    332  HB2 LYS A  21      -3.943   6.417 -30.495  1.00  1.24           H  
ATOM    333  HB3 LYS A  21      -5.384   7.383 -30.784  1.00 10.03           H  
ATOM    334  HG2 LYS A  21      -5.416   6.109 -32.658  1.00 62.24           H  
ATOM    335  HG3 LYS A  21      -4.411   7.437 -33.243  1.00 63.25           H  
ATOM    336  HD2 LYS A  21      -2.430   6.190 -32.982  1.00 72.40           H  
ATOM    337  HD3 LYS A  21      -3.230   4.978 -31.978  1.00 54.10           H  
ATOM    338  HE2 LYS A  21      -4.257   3.970 -33.785  1.00 65.42           H  
ATOM    339  HE3 LYS A  21      -4.157   5.420 -34.783  1.00 33.42           H  
ATOM    340  HZ1 LYS A  21      -2.501   4.224 -35.722  1.00 20.23           H  
ATOM    341  HZ2 LYS A  21      -2.162   3.344 -34.317  1.00 45.55           H  
ATOM    342  HZ3 LYS A  21      -1.590   4.928 -34.482  1.00 11.20           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  N   FME A   1       3.936  -1.171  -0.889  1.00 22.34           N  
HETATM    2  CN  FME A   1       4.323  -2.364  -1.478  1.00 33.54           C  
HETATM    3  O1  FME A   1       3.578  -3.079  -2.106  1.00 61.20           O  
HETATM    4  CA  FME A   1       2.605  -0.644  -1.274  1.00 35.31           C  
HETATM    5  CB  FME A   1       1.485  -1.158  -0.340  1.00 30.52           C  
HETATM    6  CG  FME A   1       1.619  -0.712   1.129  1.00 70.54           C  
HETATM    7  SD  FME A   1       0.175  -1.318   2.065  1.00 32.52           S  
HETATM    8  CE  FME A   1       0.906  -1.255   3.725  1.00  2.22           C  
HETATM    9  C   FME A   1       2.604   0.866  -1.505  1.00 54.00           C  
HETATM   10  O   FME A   1       3.619   1.545  -1.362  1.00  1.52           O  
HETATM   11  HCN FME A   1       5.385  -2.644  -1.329  1.00 20.44           H  
HETATM   12  HA  FME A   1       2.325  -1.047  -2.279  1.00 73.24           H  
HETATM   13  HB2 FME A   1       1.437  -2.271  -0.383  1.00 63.44           H  
HETATM   14  HB3 FME A   1       0.516  -0.768  -0.739  1.00 61.10           H  
HETATM   15  HG2 FME A   1       1.664   0.401   1.184  1.00 52.13           H  
HETATM   16  HG3 FME A   1       2.556  -1.113   1.575  1.00 13.23           H  
HETATM   17  HE1 FME A   1       0.664  -2.184   4.288  1.00 25.11           H  
HETATM   18  HE2 FME A   1       0.520  -0.372   4.281  1.00  1.23           H  
HETATM   19  HE3 FME A   1       2.012  -1.167   3.634  1.00 42.24           H  
ATOM     20  N   GLY A   2       1.428   1.385  -1.845  1.00 52.44           N  
ATOM     21  CA  GLY A   2       1.284   2.812  -2.069  1.00 50.12           C  
ATOM     22  C   GLY A   2       1.560   3.204  -3.507  1.00 51.03           C  
ATOM     23  O   GLY A   2       0.793   3.956  -4.111  1.00 24.45           O  
ATOM     24  H   GLY A   2       0.652   0.795  -1.945  1.00 52.04           H  
ATOM     25  HA2 GLY A   2       0.277   3.106  -1.814  1.00 32.33           H  
ATOM     26  HA3 GLY A   2       1.975   3.337  -1.426  1.00 43.14           H  
ATOM     27  N   ILE A   3       2.657   2.696  -4.057  1.00 65.22           N  
ATOM     28  CA  ILE A   3       3.032   2.998  -5.433  1.00  3.01           C  
ATOM     29  C   ILE A   3       2.481   1.952  -6.395  1.00 73.25           C  
ATOM     30  O   ILE A   3       2.276   2.228  -7.578  1.00 11.32           O  
ATOM     31  CB  ILE A   3       4.562   3.074  -5.596  1.00 71.41           C  
ATOM     32  CG1 ILE A   3       5.145   4.131  -4.656  1.00 63.42           C  
ATOM     33  CG2 ILE A   3       4.926   3.383  -7.041  1.00 32.44           C  
ATOM     34  CD1 ILE A   3       5.550   3.581  -3.306  1.00 52.41           C  
ATOM     35  H   ILE A   3       3.228   2.103  -3.525  1.00 42.04           H  
ATOM     36  HA  ILE A   3       2.615   3.962  -5.688  1.00 20.33           H  
ATOM     37  HB  ILE A   3       4.976   2.110  -5.344  1.00 25.41           H  
ATOM     38 HG12 ILE A   3       6.020   4.565  -5.112  1.00 45.44           H  
ATOM     39 HG13 ILE A   3       4.408   4.903  -4.494  1.00 14.24           H  
ATOM     40 HG21 ILE A   3       4.689   2.531  -7.661  1.00 54.25           H  
ATOM     41 HG22 ILE A   3       4.363   4.240  -7.377  1.00 43.35           H  
ATOM     42 HG23 ILE A   3       5.982   3.595  -7.109  1.00 21.34           H  
ATOM     43 HD11 ILE A   3       4.667   3.295  -2.754  1.00 72.53           H  
ATOM     44 HD12 ILE A   3       6.186   2.720  -3.443  1.00 12.10           H  
ATOM     45 HD13 ILE A   3       6.086   4.341  -2.755  1.00 24.31           H  
ATOM     46  N   ILE A   4       2.241   0.751  -5.881  1.00 33.52           N  
ATOM     47  CA  ILE A   4       1.710  -0.336  -6.694  1.00 73.32           C  
ATOM     48  C   ILE A   4       0.243  -0.100  -7.037  1.00 34.43           C  
ATOM     49  O   ILE A   4      -0.263  -0.616  -8.033  1.00 52.32           O  
ATOM     50  CB  ILE A   4       1.846  -1.693  -5.979  1.00 25.41           C  
ATOM     51  CG1 ILE A   4       3.268  -1.871  -5.443  1.00  4.14           C  
ATOM     52  CG2 ILE A   4       1.486  -2.829  -6.925  1.00 34.24           C  
ATOM     53  CD1 ILE A   4       4.325  -1.887  -6.525  1.00 71.21           C  
ATOM     54  H   ILE A   4       2.424   0.592  -4.932  1.00 23.33           H  
ATOM     55  HA  ILE A   4       2.281  -0.376  -7.611  1.00 14.23           H  
ATOM     56  HB  ILE A   4       1.153  -1.711  -5.152  1.00 73.04           H  
ATOM     57 HG12 ILE A   4       3.497  -1.060  -4.770  1.00 14.53           H  
ATOM     58 HG13 ILE A   4       3.328  -2.806  -4.905  1.00 61.43           H  
ATOM     59 HG21 ILE A   4       0.461  -3.125  -6.757  1.00 34.44           H  
ATOM     60 HG22 ILE A   4       1.601  -2.497  -7.946  1.00 34.25           H  
ATOM     61 HG23 ILE A   4       2.138  -3.670  -6.743  1.00 72.13           H  
ATOM     62 HD11 ILE A   4       5.300  -2.003  -6.075  1.00 50.15           H  
ATOM     63 HD12 ILE A   4       4.138  -2.710  -7.199  1.00  1.32           H  
ATOM     64 HD13 ILE A   4       4.291  -0.957  -7.075  1.00 22.32           H  
ATOM     65  N   ALA A   5      -0.435   0.683  -6.205  1.00 10.55           N  
ATOM     66  CA  ALA A   5      -1.843   0.991  -6.421  1.00 52.32           C  
ATOM     67  C   ALA A   5      -2.008   2.136  -7.415  1.00 13.00           C  
ATOM     68  O   ALA A   5      -3.042   2.257  -8.071  1.00 10.42           O  
ATOM     69  CB  ALA A   5      -2.518   1.334  -5.101  1.00 44.32           C  
ATOM     70  H   ALA A   5       0.024   1.065  -5.427  1.00 75.12           H  
ATOM     71  HA  ALA A   5      -2.320   0.108  -6.822  1.00 50.31           H  
ATOM     72  HB1 ALA A   5      -2.903   2.343  -5.146  1.00 62.22           H  
ATOM     73  HB2 ALA A   5      -3.330   0.646  -4.923  1.00 21.24           H  
ATOM     74  HB3 ALA A   5      -1.798   1.259  -4.300  1.00 12.04           H  
ATOM     75  N   GLY A   6      -0.982   2.975  -7.521  1.00 20.23           N  
ATOM     76  CA  GLY A   6      -1.034   4.100  -8.436  1.00 74.52           C  
ATOM     77  C   GLY A   6      -0.267   3.840  -9.718  1.00 14.23           C  
ATOM     78  O   GLY A   6      -0.475   4.522 -10.722  1.00 10.12           O  
ATOM     79  H   GLY A   6      -0.183   2.829  -6.972  1.00 63.43           H  
ATOM     80  HA2 GLY A   6      -2.066   4.303  -8.681  1.00 72.42           H  
ATOM     81  HA3 GLY A   6      -0.614   4.966  -7.948  1.00  5.31           H  
ATOM     82  N   ILE A   7       0.622   2.854  -9.684  1.00 20.33           N  
ATOM     83  CA  ILE A   7       1.423   2.507 -10.851  1.00 53.13           C  
ATOM     84  C   ILE A   7       0.540   2.263 -12.070  1.00 51.05           C  
ATOM     85  O   ILE A   7       0.932   2.552 -13.201  1.00 44.03           O  
ATOM     86  CB  ILE A   7       2.281   1.254 -10.594  1.00 12.32           C  
ATOM     87  CG1 ILE A   7       3.199   0.984 -11.788  1.00 11.14           C  
ATOM     88  CG2 ILE A   7       1.392   0.051 -10.319  1.00 73.33           C  
ATOM     89  CD1 ILE A   7       4.139   2.128 -12.098  1.00 21.32           C  
ATOM     90  H   ILE A   7       0.742   2.347  -8.854  1.00 60.51           H  
ATOM     91  HA  ILE A   7       2.084   3.336 -11.059  1.00 64.32           H  
ATOM     92  HB  ILE A   7       2.885   1.433  -9.717  1.00 73.24           H  
ATOM     93 HG12 ILE A   7       3.797   0.110 -11.583  1.00 52.14           H  
ATOM     94 HG13 ILE A   7       2.593   0.804 -12.664  1.00 43.22           H  
ATOM     95 HG21 ILE A   7       1.280  -0.528 -11.224  1.00 65.42           H  
ATOM     96 HG22 ILE A   7       1.843  -0.563  -9.554  1.00  1.41           H  
ATOM     97 HG23 ILE A   7       0.422   0.388  -9.986  1.00 32.41           H  
ATOM     98 HD11 ILE A   7       3.780   2.665 -12.963  1.00 62.35           H  
ATOM     99 HD12 ILE A   7       4.185   2.796 -11.252  1.00  2.34           H  
ATOM    100 HD13 ILE A   7       5.126   1.737 -12.302  1.00 11.03           H  
ATOM    101  N   ILE A   8      -0.654   1.731 -11.832  1.00 53.34           N  
ATOM    102  CA  ILE A   8      -1.594   1.451 -12.911  1.00 10.41           C  
ATOM    103  C   ILE A   8      -2.181   2.740 -13.477  1.00 33.04           C  
ATOM    104  O   ILE A   8      -2.514   2.817 -14.659  1.00 50.25           O  
ATOM    105  CB  ILE A   8      -2.743   0.543 -12.435  1.00 23.50           C  
ATOM    106  CG1 ILE A   8      -3.587   1.261 -11.380  1.00 63.30           C  
ATOM    107  CG2 ILE A   8      -2.191  -0.763 -11.881  1.00 42.51           C  
ATOM    108  CD1 ILE A   8      -4.748   0.436 -10.871  1.00 23.42           C  
ATOM    109  H   ILE A   8      -0.910   1.523 -10.910  1.00 24.02           H  
ATOM    110  HA  ILE A   8      -1.057   0.938 -13.696  1.00 11.14           H  
ATOM    111  HB  ILE A   8      -3.364   0.310 -13.286  1.00 53.10           H  
ATOM    112 HG12 ILE A   8      -2.962   1.509 -10.537  1.00 13.54           H  
ATOM    113 HG13 ILE A   8      -3.986   2.169 -11.807  1.00 53.22           H  
ATOM    114 HG21 ILE A   8      -1.612  -1.261 -12.644  1.00 63.14           H  
ATOM    115 HG22 ILE A   8      -1.559  -0.554 -11.031  1.00 13.44           H  
ATOM    116 HG23 ILE A   8      -3.008  -1.399 -11.576  1.00  1.41           H  
ATOM    117 HD11 ILE A   8      -5.607   1.074 -10.724  1.00 25.23           H  
ATOM    118 HD12 ILE A   8      -4.988  -0.332 -11.591  1.00 25.34           H  
ATOM    119 HD13 ILE A   8      -4.477  -0.024  -9.931  1.00 34.31           H  
ATOM    120  N   LYS A   9      -2.305   3.752 -12.624  1.00 63.40           N  
ATOM    121  CA  LYS A   9      -2.849   5.040 -13.038  1.00 23.52           C  
ATOM    122  C   LYS A   9      -1.807   5.850 -13.802  1.00  4.23           C  
ATOM    123  O   LYS A   9      -2.143   6.785 -14.529  1.00 33.21           O  
ATOM    124  CB  LYS A   9      -3.330   5.828 -11.818  1.00 54.52           C  
ATOM    125  CG  LYS A   9      -4.782   5.564 -11.457  1.00 41.24           C  
ATOM    126  CD  LYS A   9      -5.713   6.566 -12.120  1.00 64.24           C  
ATOM    127  CE  LYS A   9      -5.927   6.239 -13.590  1.00 42.24           C  
ATOM    128  NZ  LYS A   9      -4.948   6.944 -14.464  1.00 23.15           N  
ATOM    129  H   LYS A   9      -2.022   3.629 -11.693  1.00 42.11           H  
ATOM    130  HA  LYS A   9      -3.689   4.851 -13.689  1.00  2.11           H  
ATOM    131  HB2 LYS A   9      -2.716   5.566 -10.969  1.00 55.02           H  
ATOM    132  HB3 LYS A   9      -3.218   6.884 -12.020  1.00 50.11           H  
ATOM    133  HG2 LYS A   9      -5.049   4.570 -11.784  1.00 14.25           H  
ATOM    134  HG3 LYS A   9      -4.896   5.636 -10.385  1.00  5.11           H  
ATOM    135  HD2 LYS A   9      -6.667   6.546 -11.616  1.00 73.12           H  
ATOM    136  HD3 LYS A   9      -5.281   7.554 -12.039  1.00 70.51           H  
ATOM    137  HE2 LYS A   9      -5.818   5.175 -13.729  1.00 33.53           H  
ATOM    138  HE3 LYS A   9      -6.926   6.538 -13.870  1.00 12.41           H  
ATOM    139  HZ1 LYS A   9      -4.520   6.273 -15.134  1.00 54.42           H  
ATOM    140  HZ2 LYS A   9      -4.193   7.367 -13.886  1.00 34.41           H  
ATOM    141  HZ3 LYS A   9      -5.424   7.698 -14.999  1.00 24.41           H  
ATOM    142  N   VAL A  10      -0.539   5.485 -13.633  1.00 55.50           N  
ATOM    143  CA  VAL A  10       0.552   6.177 -14.309  1.00 13.33           C  
ATOM    144  C   VAL A  10       0.973   5.436 -15.573  1.00  2.34           C  
ATOM    145  O   VAL A  10       1.169   6.045 -16.625  1.00  4.12           O  
ATOM    146  CB  VAL A  10       1.775   6.332 -13.386  1.00 11.53           C  
ATOM    147  CG1 VAL A  10       2.853   7.164 -14.063  1.00 43.03           C  
ATOM    148  CG2 VAL A  10       1.365   6.954 -12.059  1.00 44.31           C  
ATOM    149  H   VAL A  10      -0.334   4.733 -13.041  1.00 23.55           H  
ATOM    150  HA  VAL A  10       0.204   7.164 -14.580  1.00 64.31           H  
ATOM    151  HB  VAL A  10       2.179   5.350 -13.189  1.00 42.33           H  
ATOM    152 HG11 VAL A  10       2.406   8.042 -14.505  1.00 13.53           H  
ATOM    153 HG12 VAL A  10       3.591   7.463 -13.333  1.00 34.55           H  
ATOM    154 HG13 VAL A  10       3.328   6.577 -14.835  1.00 64.33           H  
ATOM    155 HG21 VAL A  10       1.516   6.238 -11.265  1.00 51.11           H  
ATOM    156 HG22 VAL A  10       1.967   7.832 -11.871  1.00 63.31           H  
ATOM    157 HG23 VAL A  10       0.324   7.235 -12.099  1.00 35.10           H  
ATOM    158  N   ILE A  11       1.110   4.119 -15.462  1.00  0.32           N  
ATOM    159  CA  ILE A  11       1.507   3.295 -16.596  1.00 73.24           C  
ATOM    160  C   ILE A  11       0.625   3.569 -17.810  1.00 32.31           C  
ATOM    161  O   ILE A  11       1.066   3.445 -18.953  1.00 32.02           O  
ATOM    162  CB  ILE A  11       1.438   1.795 -16.254  1.00 32.12           C  
ATOM    163  CG1 ILE A  11       2.080   0.965 -17.367  1.00 44.12           C  
ATOM    164  CG2 ILE A  11      -0.006   1.368 -16.033  1.00 64.22           C  
ATOM    165  CD1 ILE A  11       3.567   1.200 -17.514  1.00 64.24           C  
ATOM    166  H   ILE A  11       0.940   3.692 -14.597  1.00 15.02           H  
ATOM    167  HA  ILE A  11       2.529   3.540 -16.845  1.00 42.31           H  
ATOM    168  HB  ILE A  11       1.980   1.633 -15.335  1.00 63.00           H  
ATOM    169 HG12 ILE A  11       1.930  -0.082 -17.160  1.00 35.52           H  
ATOM    170 HG13 ILE A  11       1.610   1.213 -18.308  1.00 12.02           H  
ATOM    171 HG21 ILE A  11      -0.554   1.461 -16.959  1.00 10.11           H  
ATOM    172 HG22 ILE A  11      -0.030   0.340 -15.704  1.00 20.04           H  
ATOM    173 HG23 ILE A  11      -0.457   1.998 -15.282  1.00 51.11           H  
ATOM    174 HD11 ILE A  11       4.034   1.179 -16.540  1.00 53.34           H  
ATOM    175 HD12 ILE A  11       3.995   0.427 -18.136  1.00 13.44           H  
ATOM    176 HD13 ILE A  11       3.736   2.164 -17.972  1.00 51.15           H  
ATOM    177  N   LYS A  12      -0.624   3.943 -17.554  1.00 51.42           N  
ATOM    178  CA  LYS A  12      -1.569   4.239 -18.625  1.00 31.34           C  
ATOM    179  C   LYS A  12      -1.253   5.582 -19.274  1.00 15.43           C  
ATOM    180  O   LYS A  12      -1.134   5.680 -20.495  1.00 74.30           O  
ATOM    181  CB  LYS A  12      -3.000   4.246 -18.082  1.00 10.12           C  
ATOM    182  CG  LYS A  12      -3.718   2.917 -18.240  1.00 65.33           C  
ATOM    183  CD  LYS A  12      -4.612   2.620 -17.048  1.00 41.32           C  
ATOM    184  CE  LYS A  12      -5.808   1.769 -17.447  1.00 10.41           C  
ATOM    185  NZ  LYS A  12      -6.878   1.797 -16.412  1.00 12.43           N  
ATOM    186  H   LYS A  12      -0.917   4.024 -16.622  1.00 13.21           H  
ATOM    187  HA  LYS A  12      -1.480   3.463 -19.370  1.00 23.34           H  
ATOM    188  HB2 LYS A  12      -2.972   4.494 -17.031  1.00 33.41           H  
ATOM    189  HB3 LYS A  12      -3.567   5.002 -18.606  1.00 31.00           H  
ATOM    190  HG2 LYS A  12      -4.325   2.950 -19.133  1.00 23.33           H  
ATOM    191  HG3 LYS A  12      -2.982   2.130 -18.332  1.00 32.13           H  
ATOM    192  HD2 LYS A  12      -4.039   2.089 -16.303  1.00 13.04           H  
ATOM    193  HD3 LYS A  12      -4.967   3.554 -16.635  1.00 21.34           H  
ATOM    194  HE2 LYS A  12      -6.208   2.146 -18.376  1.00  3.23           H  
ATOM    195  HE3 LYS A  12      -5.478   0.750 -17.584  1.00 51.22           H  
ATOM    196  HZ1 LYS A  12      -7.781   1.487 -16.824  1.00 35.03           H  
ATOM    197  HZ2 LYS A  12      -6.993   2.763 -16.042  1.00 64.50           H  
ATOM    198  HZ3 LYS A  12      -6.632   1.163 -15.625  1.00 42.24           H  
ATOM    199  N   SER A  13      -1.118   6.616 -18.449  1.00 22.22           N  
ATOM    200  CA  SER A  13      -0.818   7.954 -18.943  1.00 50.43           C  
ATOM    201  C   SER A  13       0.468   7.955 -19.765  1.00 34.22           C  
ATOM    202  O   SER A  13       0.594   8.695 -20.741  1.00  4.42           O  
ATOM    203  CB  SER A  13      -0.691   8.936 -17.776  1.00 73.43           C  
ATOM    204  OG  SER A  13       0.232   8.463 -16.811  1.00  2.22           O  
ATOM    205  H   SER A  13      -1.224   6.475 -17.485  1.00 34.54           H  
ATOM    206  HA  SER A  13      -1.636   8.265 -19.576  1.00 61.22           H  
ATOM    207  HB2 SER A  13      -0.349   9.890 -18.147  1.00 73.21           H  
ATOM    208  HB3 SER A  13      -1.656   9.057 -17.305  1.00 71.04           H  
ATOM    209  HG  SER A  13       0.486   9.185 -16.230  1.00 61.45           H  
ATOM    210  N   LEU A  14       1.419   7.120 -19.363  1.00 21.52           N  
ATOM    211  CA  LEU A  14       2.696   7.022 -20.061  1.00 25.03           C  
ATOM    212  C   LEU A  14       2.516   6.404 -21.444  1.00 14.34           C  
ATOM    213  O   LEU A  14       2.853   7.017 -22.457  1.00  0.42           O  
ATOM    214  CB  LEU A  14       3.685   6.189 -19.243  1.00 34.33           C  
ATOM    215  CG  LEU A  14       4.985   6.889 -18.845  1.00 34.40           C  
ATOM    216  CD1 LEU A  14       5.796   7.250 -20.080  1.00 14.13           C  
ATOM    217  CD2 LEU A  14       4.690   8.130 -18.016  1.00 12.21           C  
ATOM    218  H   LEU A  14       1.260   6.555 -18.578  1.00 60.45           H  
ATOM    219  HA  LEU A  14       3.089   8.022 -20.175  1.00 32.54           H  
ATOM    220  HB2 LEU A  14       3.186   5.879 -18.337  1.00 53.13           H  
ATOM    221  HB3 LEU A  14       3.942   5.316 -19.826  1.00 44.21           H  
ATOM    222  HG  LEU A  14       5.578   6.216 -18.242  1.00 24.34           H  
ATOM    223 HD11 LEU A  14       6.478   6.446 -20.310  1.00 52.12           H  
ATOM    224 HD12 LEU A  14       6.355   8.154 -19.891  1.00  1.33           H  
ATOM    225 HD13 LEU A  14       5.129   7.408 -20.915  1.00 14.03           H  
ATOM    226 HD21 LEU A  14       3.821   7.953 -17.399  1.00 61.33           H  
ATOM    227 HD22 LEU A  14       4.499   8.966 -18.674  1.00 63.41           H  
ATOM    228 HD23 LEU A  14       5.539   8.353 -17.387  1.00 32.11           H  
ATOM    229  N   ILE A  15       1.980   5.189 -21.478  1.00 33.05           N  
ATOM    230  CA  ILE A  15       1.751   4.490 -22.736  1.00 51.42           C  
ATOM    231  C   ILE A  15       0.867   5.312 -23.668  1.00 41.23           C  
ATOM    232  O   ILE A  15       0.956   5.191 -24.890  1.00 11.44           O  
ATOM    233  CB  ILE A  15       1.096   3.116 -22.506  1.00 61.50           C  
ATOM    234  CG1 ILE A  15       1.975   2.253 -21.598  1.00 45.04           C  
ATOM    235  CG2 ILE A  15       0.851   2.417 -23.835  1.00 21.51           C  
ATOM    236  CD1 ILE A  15       1.241   1.086 -20.977  1.00 14.24           C  
ATOM    237  H   ILE A  15       1.732   4.752 -20.636  1.00 55.24           H  
ATOM    238  HA  ILE A  15       2.710   4.336 -23.210  1.00 74.50           H  
ATOM    239  HB  ILE A  15       0.141   3.272 -22.028  1.00 25.14           H  
ATOM    240 HG12 ILE A  15       2.798   1.858 -22.174  1.00 35.21           H  
ATOM    241 HG13 ILE A  15       2.364   2.866 -20.798  1.00 12.21           H  
ATOM    242 HG21 ILE A  15       1.674   2.618 -24.505  1.00 23.45           H  
ATOM    243 HG22 ILE A  15       0.773   1.352 -23.672  1.00 54.11           H  
ATOM    244 HG23 ILE A  15      -0.066   2.783 -24.271  1.00 42.13           H  
ATOM    245 HD11 ILE A  15       1.955   0.385 -20.572  1.00 21.25           H  
ATOM    246 HD12 ILE A  15       0.598   1.444 -20.187  1.00  3.35           H  
ATOM    247 HD13 ILE A  15       0.643   0.594 -21.731  1.00  0.31           H  
ATOM    248  N   GLU A  16       0.016   6.149 -23.083  1.00  2.21           N  
ATOM    249  CA  GLU A  16      -0.883   6.992 -23.862  1.00 51.11           C  
ATOM    250  C   GLU A  16      -0.096   7.942 -24.761  1.00 14.14           C  
ATOM    251  O   GLU A  16      -0.174   7.860 -25.986  1.00 21.40           O  
ATOM    252  CB  GLU A  16      -1.800   7.792 -22.934  1.00 40.04           C  
ATOM    253  CG  GLU A  16      -3.017   8.373 -23.634  1.00 42.44           C  
ATOM    254  CD  GLU A  16      -3.504   9.656 -22.989  1.00 32.25           C  
ATOM    255  OE1 GLU A  16      -2.776  10.668 -23.057  1.00 42.04           O  
ATOM    256  OE2 GLU A  16      -4.613   9.647 -22.414  1.00 41.53           O  
ATOM    257  H   GLU A  16      -0.008   6.200 -22.105  1.00  2.54           H  
ATOM    258  HA  GLU A  16      -1.488   6.348 -24.482  1.00 63.41           H  
ATOM    259  HB2 GLU A  16      -2.142   7.145 -22.140  1.00 63.10           H  
ATOM    260  HB3 GLU A  16      -1.235   8.606 -22.505  1.00 10.21           H  
ATOM    261  HG2 GLU A  16      -2.760   8.581 -24.662  1.00 41.42           H  
ATOM    262  HG3 GLU A  16      -3.815   7.646 -23.604  1.00 51.43           H  
ATOM    263  N   GLN A  17       0.659   8.843 -24.141  1.00 44.02           N  
ATOM    264  CA  GLN A  17       1.459   9.809 -24.885  1.00  1.44           C  
ATOM    265  C   GLN A  17       2.383   9.106 -25.874  1.00 34.24           C  
ATOM    266  O   GLN A  17       2.725   9.658 -26.920  1.00 21.35           O  
ATOM    267  CB  GLN A  17       2.282  10.669 -23.923  1.00 53.35           C  
ATOM    268  CG  GLN A  17       3.194   9.862 -23.014  1.00 13.23           C  
ATOM    269  CD  GLN A  17       4.252  10.715 -22.342  1.00 54.42           C  
ATOM    270  OE1 GLN A  17       3.936  11.638 -21.590  1.00 43.12           O  
ATOM    271  NE2 GLN A  17       5.516  10.411 -22.611  1.00  0.14           N  
ATOM    272  H   GLN A  17       0.679   8.858 -23.162  1.00 43.42           H  
ATOM    273  HA  GLN A  17       0.783  10.447 -25.434  1.00 34.51           H  
ATOM    274  HB2 GLN A  17       2.892  11.348 -24.500  1.00  4.35           H  
ATOM    275  HB3 GLN A  17       1.607  11.242 -23.304  1.00 71.32           H  
ATOM    276  HG2 GLN A  17       2.594   9.392 -22.249  1.00 13.45           H  
ATOM    277  HG3 GLN A  17       3.685   9.101 -23.602  1.00  2.31           H  
ATOM    278 HE21 GLN A  17       5.692   9.663 -23.220  1.00 43.51           H  
ATOM    279 HE22 GLN A  17       6.220  10.947 -22.191  1.00 21.41           H  
ATOM    280  N   PHE A  18       2.783   7.885 -25.536  1.00 31.53           N  
ATOM    281  CA  PHE A  18       3.668   7.106 -26.393  1.00 63.45           C  
ATOM    282  C   PHE A  18       2.932   6.622 -27.639  1.00 52.24           C  
ATOM    283  O   PHE A  18       3.391   6.824 -28.764  1.00 72.12           O  
ATOM    284  CB  PHE A  18       4.235   5.909 -25.626  1.00 15.33           C  
ATOM    285  CG  PHE A  18       5.600   6.157 -25.052  1.00  3.30           C  
ATOM    286  CD1 PHE A  18       6.724   5.594 -25.635  1.00 31.10           C  
ATOM    287  CD2 PHE A  18       5.760   6.953 -23.929  1.00 45.32           C  
ATOM    288  CE1 PHE A  18       7.982   5.820 -25.110  1.00  2.32           C  
ATOM    289  CE2 PHE A  18       7.016   7.184 -23.400  1.00 22.42           C  
ATOM    290  CZ  PHE A  18       8.128   6.615 -23.990  1.00 43.50           C  
ATOM    291  H   PHE A  18       2.476   7.498 -24.689  1.00 11.24           H  
ATOM    292  HA  PHE A  18       4.482   7.746 -26.697  1.00 23.23           H  
ATOM    293  HB2 PHE A  18       3.571   5.668 -24.809  1.00  0.11           H  
ATOM    294  HB3 PHE A  18       4.302   5.063 -26.292  1.00 34.52           H  
ATOM    295  HD1 PHE A  18       6.611   4.971 -26.511  1.00 55.13           H  
ATOM    296  HD2 PHE A  18       4.892   7.397 -23.466  1.00 12.42           H  
ATOM    297  HE1 PHE A  18       8.849   5.374 -25.574  1.00  4.51           H  
ATOM    298  HE2 PHE A  18       7.128   7.805 -22.524  1.00 53.41           H  
ATOM    299  HZ  PHE A  18       9.110   6.794 -23.579  1.00  4.25           H  
ATOM    300  N   THR A  19       1.786   5.982 -27.431  1.00 34.31           N  
ATOM    301  CA  THR A  19       0.986   5.467 -28.535  1.00 54.52           C  
ATOM    302  C   THR A  19       0.257   6.595 -29.257  1.00 75.35           C  
ATOM    303  O   THR A  19       0.074   7.681 -28.709  1.00 33.40           O  
ATOM    304  CB  THR A  19      -0.047   4.434 -28.047  1.00 63.53           C  
ATOM    305  OG1 THR A  19      -1.011   5.067 -27.198  1.00 63.45           O  
ATOM    306  CG2 THR A  19       0.635   3.302 -27.293  1.00  4.31           C  
ATOM    307  H   THR A  19       1.472   5.852 -26.511  1.00 43.05           H  
ATOM    308  HA  THR A  19       1.652   4.979 -29.231  1.00 23.11           H  
ATOM    309  HB  THR A  19      -0.553   4.019 -28.908  1.00  2.15           H  
ATOM    310  HG1 THR A  19      -1.767   4.486 -27.084  1.00 23.33           H  
ATOM    311 HG21 THR A  19       0.416   3.388 -26.239  1.00 12.40           H  
ATOM    312 HG22 THR A  19       1.703   3.361 -27.444  1.00 50.04           H  
ATOM    313 HG23 THR A  19       0.271   2.355 -27.660  1.00 21.43           H  
ATOM    314  N   GLY A  20      -0.159   6.329 -30.492  1.00 71.03           N  
ATOM    315  CA  GLY A  20      -0.864   7.331 -31.269  1.00 54.34           C  
ATOM    316  C   GLY A  20      -2.331   7.426 -30.899  1.00 32.20           C  
ATOM    317  O   GLY A  20      -2.797   8.467 -30.435  1.00 42.04           O  
ATOM    318  H   GLY A  20       0.015   5.445 -30.879  1.00 12.13           H  
ATOM    319  HA2 GLY A  20      -0.399   8.292 -31.104  1.00 75.24           H  
ATOM    320  HA3 GLY A  20      -0.785   7.080 -32.317  1.00 32.52           H  
ATOM    321  N   LYS A  21      -3.063   6.336 -31.105  1.00 11.11           N  
ATOM    322  CA  LYS A  21      -4.486   6.299 -30.790  1.00 53.02           C  
ATOM    323  C   LYS A  21      -4.729   5.621 -29.446  1.00 23.05           C  
ATOM    324  O   LYS A  21      -3.889   4.860 -28.963  1.00 15.34           O  
ATOM    325  CB  LYS A  21      -5.254   5.563 -31.890  1.00 61.44           C  
ATOM    326  CG  LYS A  21      -4.955   6.075 -33.288  1.00 44.35           C  
ATOM    327  CD  LYS A  21      -5.530   7.465 -33.508  1.00 25.41           C  
ATOM    328  CE  LYS A  21      -6.991   7.404 -33.924  1.00 71.55           C  
ATOM    329  NZ  LYS A  21      -7.393   8.600 -34.715  1.00 30.11           N  
ATOM    330  H   LYS A  21      -2.635   5.536 -31.477  1.00 41.22           H  
ATOM    331  HA  LYS A  21      -4.841   7.317 -30.736  1.00  3.25           H  
ATOM    332  HB2 LYS A  21      -4.998   4.514 -31.851  1.00 43.14           H  
ATOM    333  HB3 LYS A  21      -6.313   5.672 -31.709  1.00 14.43           H  
ATOM    334  HG2 LYS A  21      -3.884   6.115 -33.426  1.00 73.44           H  
ATOM    335  HG3 LYS A  21      -5.388   5.398 -34.011  1.00 21.02           H  
ATOM    336  HD2 LYS A  21      -5.452   8.026 -32.589  1.00 13.22           H  
ATOM    337  HD3 LYS A  21      -4.963   7.961 -34.284  1.00 34.43           H  
ATOM    338  HE2 LYS A  21      -7.145   6.519 -34.523  1.00 65.03           H  
ATOM    339  HE3 LYS A  21      -7.603   7.347 -33.036  1.00 42.21           H  
ATOM    340  HZ1 LYS A  21      -6.684   9.353 -34.607  1.00 50.44           H  
ATOM    341  HZ2 LYS A  21      -8.312   8.955 -34.383  1.00 73.01           H  
ATOM    342  HZ3 LYS A  21      -7.471   8.353 -35.722  1.00 55.30           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  N   FME A   1       4.046  -0.405   0.285  1.00  5.11           N  
HETATM    2  CN  FME A   1       4.593  -1.648   0.011  1.00 24.35           C  
HETATM    3  O1  FME A   1       4.092  -2.457  -0.734  1.00 43.30           O  
HETATM    4  CA  FME A   1       2.925   0.030  -0.583  1.00  2.04           C  
HETATM    5  CB  FME A   1       1.587  -0.630  -0.176  1.00  5.31           C  
HETATM    6  CG  FME A   1       1.115  -0.296   1.252  1.00 51.44           C  
HETATM    7  SD  FME A   1       0.242   1.307   1.226  1.00 30.22           S  
HETATM    8  CE  FME A   1      -1.271   0.756   0.388  1.00 42.32           C  
HETATM    9  C   FME A   1       2.864   1.546  -0.764  1.00 75.13           C  
HETATM   10  O   FME A   1       3.413   2.317   0.021  1.00 65.11           O  
HETATM   11  HCN FME A   1       5.542  -1.875   0.538  1.00 22.21           H  
HETATM   12  HA  FME A   1       3.102  -0.336  -1.625  1.00 53.42           H  
HETATM   13  HB2 FME A   1       1.662  -1.736  -0.289  1.00 75.34           H  
HETATM   14  HB3 FME A   1       0.810  -0.273  -0.896  1.00 43.34           H  
HETATM   15  HG2 FME A   1       1.993  -0.235   1.937  1.00 23.51           H  
HETATM   16  HG3 FME A   1       0.438  -1.090   1.636  1.00 72.11           H  
HETATM   17  HE1 FME A   1      -1.618   1.534  -0.329  1.00 15.24           H  
HETATM   18  HE2 FME A   1      -2.071   0.553   1.134  1.00 40.13           H  
HETATM   19  HE3 FME A   1      -1.056  -0.180  -0.174  1.00 75.51           H  
ATOM     20  N   GLY A   2       2.157   1.962  -1.811  1.00 70.21           N  
ATOM     21  CA  GLY A   2       1.998   3.378  -2.083  1.00 52.40           C  
ATOM     22  C   GLY A   2       2.292   3.728  -3.528  1.00 51.04           C  
ATOM     23  O   GLY A   2       1.837   4.756  -4.030  1.00 13.40           O  
ATOM     24  H   GLY A   2       1.741   1.301  -2.404  1.00 15.34           H  
ATOM     25  HA2 GLY A   2       0.983   3.666  -1.853  1.00 52.21           H  
ATOM     26  HA3 GLY A   2       2.671   3.933  -1.447  1.00  5.35           H  
ATOM     27  N   ILE A   3       3.056   2.872  -4.199  1.00 13.13           N  
ATOM     28  CA  ILE A   3       3.410   3.097  -5.595  1.00 21.34           C  
ATOM     29  C   ILE A   3       2.829   2.008  -6.491  1.00 43.52           C  
ATOM     30  O   ILE A   3       2.587   2.232  -7.678  1.00 25.52           O  
ATOM     31  CB  ILE A   3       4.937   3.144  -5.787  1.00 65.21           C  
ATOM     32  CG1 ILE A   3       5.553   4.223  -4.894  1.00 30.44           C  
ATOM     33  CG2 ILE A   3       5.280   3.399  -7.247  1.00 54.04           C  
ATOM     34  CD1 ILE A   3       4.993   5.606  -5.143  1.00 21.51           C  
ATOM     35  H   ILE A   3       3.388   2.070  -3.744  1.00 40.42           H  
ATOM     36  HA  ILE A   3       3.000   4.051  -5.893  1.00 22.11           H  
ATOM     37  HB  ILE A   3       5.343   2.183  -5.510  1.00 74.41           H  
ATOM     38 HG12 ILE A   3       5.370   3.973  -3.860  1.00 64.14           H  
ATOM     39 HG13 ILE A   3       6.619   4.259  -5.068  1.00 73.31           H  
ATOM     40 HG21 ILE A   3       5.993   4.207  -7.314  1.00  2.12           H  
ATOM     41 HG22 ILE A   3       5.708   2.506  -7.678  1.00 15.13           H  
ATOM     42 HG23 ILE A   3       4.383   3.665  -7.786  1.00 50.24           H  
ATOM     43 HD11 ILE A   3       4.332   5.878  -4.334  1.00 33.03           H  
ATOM     44 HD12 ILE A   3       5.803   6.317  -5.203  1.00 33.03           H  
ATOM     45 HD13 ILE A   3       4.442   5.608  -6.073  1.00  4.42           H  
ATOM     46  N   ILE A   4       2.606   0.832  -5.916  1.00 24.14           N  
ATOM     47  CA  ILE A   4       2.051  -0.290  -6.662  1.00 31.10           C  
ATOM     48  C   ILE A   4       0.566  -0.083  -6.942  1.00 23.01           C  
ATOM     49  O   ILE A   4       0.021  -0.636  -7.897  1.00  3.41           O  
ATOM     50  CB  ILE A   4       2.239  -1.618  -5.905  1.00 33.11           C  
ATOM     51  CG1 ILE A   4       3.721  -1.855  -5.606  1.00 75.04           C  
ATOM     52  CG2 ILE A   4       1.664  -2.773  -6.711  1.00 71.21           C  
ATOM     53  CD1 ILE A   4       3.969  -3.001  -4.651  1.00 73.42           C  
ATOM     54  H   ILE A   4       2.820   0.716  -4.966  1.00 73.15           H  
ATOM     55  HA  ILE A   4       2.578  -0.358  -7.603  1.00 12.41           H  
ATOM     56  HB  ILE A   4       1.697  -1.556  -4.974  1.00 14.42           H  
ATOM     57 HG12 ILE A   4       4.236  -2.074  -6.528  1.00 24.22           H  
ATOM     58 HG13 ILE A   4       4.139  -0.960  -5.168  1.00 61.43           H  
ATOM     59 HG21 ILE A   4       1.731  -2.545  -7.765  1.00 22.43           H  
ATOM     60 HG22 ILE A   4       2.224  -3.672  -6.502  1.00  4.24           H  
ATOM     61 HG23 ILE A   4       0.630  -2.922  -6.440  1.00 75.13           H  
ATOM     62 HD11 ILE A   4       3.188  -3.025  -3.905  1.00 52.35           H  
ATOM     63 HD12 ILE A   4       3.974  -3.932  -5.198  1.00 54.12           H  
ATOM     64 HD13 ILE A   4       4.925  -2.865  -4.166  1.00 15.43           H  
ATOM     65  N   ALA A   5      -0.082   0.718  -6.103  1.00 52.42           N  
ATOM     66  CA  ALA A   5      -1.503   1.002  -6.262  1.00 51.15           C  
ATOM     67  C   ALA A   5      -1.730   2.118  -7.277  1.00  2.14           C  
ATOM     68  O   ALA A   5      -2.794   2.209  -7.887  1.00 70.41           O  
ATOM     69  CB  ALA A   5      -2.121   1.371  -4.922  1.00 31.11           C  
ATOM     70  H   ALA A   5       0.407   1.130  -5.361  1.00 30.34           H  
ATOM     71  HA  ALA A   5      -1.985   0.103  -6.618  1.00 72.31           H  
ATOM     72  HB1 ALA A   5      -2.258   2.442  -4.872  1.00 24.51           H  
ATOM     73  HB2 ALA A   5      -3.078   0.880  -4.820  1.00  5.44           H  
ATOM     74  HB3 ALA A   5      -1.466   1.054  -4.124  1.00 70.35           H  
ATOM     75  N   GLY A   6      -0.722   2.967  -7.451  1.00  5.32           N  
ATOM     76  CA  GLY A   6      -0.832   4.067  -8.392  1.00 22.25           C  
ATOM     77  C   GLY A   6      -0.111   3.789  -9.696  1.00 21.44           C  
ATOM     78  O   GLY A   6      -0.362   4.449 -10.704  1.00 73.43           O  
ATOM     79  H   GLY A   6       0.104   2.846  -6.936  1.00 51.12           H  
ATOM     80  HA2 GLY A   6      -1.876   4.244  -8.600  1.00 52.22           H  
ATOM     81  HA3 GLY A   6      -0.409   4.954  -7.942  1.00 71.52           H  
ATOM     82  N   ILE A   7       0.789   2.811  -9.676  1.00 35.24           N  
ATOM     83  CA  ILE A   7       1.548   2.448 -10.865  1.00 63.05           C  
ATOM     84  C   ILE A   7       0.623   2.175 -12.046  1.00 70.53           C  
ATOM     85  O   ILE A   7       0.968   2.452 -13.195  1.00 40.13           O  
ATOM     86  CB  ILE A   7       2.425   1.207 -10.617  1.00 22.43           C  
ATOM     87  CG1 ILE A   7       3.289   0.911 -11.845  1.00 33.23           C  
ATOM     88  CG2 ILE A   7       1.557   0.006 -10.271  1.00 24.21           C  
ATOM     89  CD1 ILE A   7       4.198   2.055 -12.234  1.00 55.52           C  
ATOM     90  H   ILE A   7       0.944   2.321  -8.841  1.00 42.44           H  
ATOM     91  HA  ILE A   7       2.195   3.277 -11.113  1.00 42.32           H  
ATOM     92  HB  ILE A   7       3.068   1.410  -9.774  1.00 51.40           H  
ATOM     93 HG12 ILE A   7       3.907   0.051 -11.643  1.00 64.33           H  
ATOM     94 HG13 ILE A   7       2.644   0.697 -12.685  1.00 63.32           H  
ATOM     95 HG21 ILE A   7       1.401  -0.592 -11.157  1.00 30.24           H  
ATOM     96 HG22 ILE A   7       2.051  -0.590  -9.518  1.00 65.03           H  
ATOM     97 HG23 ILE A   7       0.605   0.346  -9.893  1.00 40.24           H  
ATOM     98 HD11 ILE A   7       3.774   2.581 -13.077  1.00 50.23           H  
ATOM     99 HD12 ILE A   7       4.301   2.734 -11.401  1.00 31.43           H  
ATOM    100 HD13 ILE A   7       5.169   1.667 -12.505  1.00  2.42           H  
ATOM    101  N   ILE A   8      -0.554   1.631 -11.755  1.00 62.42           N  
ATOM    102  CA  ILE A   8      -1.530   1.323 -12.793  1.00 31.43           C  
ATOM    103  C   ILE A   8      -2.152   2.595 -13.358  1.00  1.23           C  
ATOM    104  O   ILE A   8      -2.529   2.649 -14.529  1.00 25.14           O  
ATOM    105  CB  ILE A   8      -2.650   0.411 -12.259  1.00 34.43           C  
ATOM    106  CG1 ILE A   8      -3.459   1.137 -11.182  1.00 74.21           C  
ATOM    107  CG2 ILE A   8      -2.065  -0.881 -11.708  1.00  5.12           C  
ATOM    108  CD1 ILE A   8      -4.591   0.309 -10.615  1.00 72.42           C  
ATOM    109  H   ILE A   8      -0.771   1.433 -10.821  1.00 22.54           H  
ATOM    110  HA  ILE A   8      -1.017   0.801 -13.588  1.00 53.33           H  
ATOM    111  HB  ILE A   8      -3.303   0.160 -13.081  1.00 65.32           H  
ATOM    112 HG12 ILE A   8      -2.805   1.404 -10.368  1.00  1.42           H  
ATOM    113 HG13 ILE A   8      -3.885   2.035 -11.607  1.00 23.23           H  
ATOM    114 HG21 ILE A   8      -1.541  -1.403 -12.495  1.00 71.20           H  
ATOM    115 HG22 ILE A   8      -1.375  -0.651 -10.909  1.00 40.05           H  
ATOM    116 HG23 ILE A   8      -2.860  -1.505 -11.329  1.00  0.42           H  
ATOM    117 HD11 ILE A   8      -5.195   0.922  -9.963  1.00 22.14           H  
ATOM    118 HD12 ILE A   8      -5.201  -0.069 -11.422  1.00 21.11           H  
ATOM    119 HD13 ILE A   8      -4.184  -0.520 -10.054  1.00 31.24           H  
ATOM    120  N   LYS A   9      -2.255   3.620 -12.518  1.00 33.20           N  
ATOM    121  CA  LYS A   9      -2.828   4.895 -12.933  1.00 33.23           C  
ATOM    122  C   LYS A   9      -1.826   5.701 -13.753  1.00 31.40           C  
ATOM    123  O   LYS A   9      -2.202   6.617 -14.485  1.00 25.51           O  
ATOM    124  CB  LYS A   9      -3.268   5.702 -11.709  1.00 71.11           C  
ATOM    125  CG  LYS A   9      -4.232   6.829 -12.038  1.00 70.40           C  
ATOM    126  CD  LYS A   9      -4.906   7.368 -10.788  1.00 13.41           C  
ATOM    127  CE  LYS A   9      -6.032   6.457 -10.324  1.00 23.53           C  
ATOM    128  NZ  LYS A   9      -7.066   7.200  -9.552  1.00 41.35           N  
ATOM    129  H   LYS A   9      -1.937   3.516 -11.596  1.00 73.01           H  
ATOM    130  HA  LYS A   9      -3.692   4.687 -13.546  1.00 32.45           H  
ATOM    131  HB2 LYS A   9      -3.750   5.036 -11.008  1.00 53.53           H  
ATOM    132  HB3 LYS A   9      -2.393   6.130 -11.242  1.00  2.02           H  
ATOM    133  HG2 LYS A   9      -3.686   7.630 -12.514  1.00 34.20           H  
ATOM    134  HG3 LYS A   9      -4.990   6.456 -12.713  1.00  1.23           H  
ATOM    135  HD2 LYS A   9      -4.173   7.447  -9.999  1.00 32.41           H  
ATOM    136  HD3 LYS A   9      -5.313   8.347 -11.003  1.00 24.25           H  
ATOM    137  HE2 LYS A   9      -6.494   6.008 -11.189  1.00 70.34           H  
ATOM    138  HE3 LYS A   9      -5.614   5.682  -9.697  1.00 14.43           H  
ATOM    139  HZ1 LYS A   9      -6.651   8.057  -9.134  1.00 12.51           H  
ATOM    140  HZ2 LYS A   9      -7.441   6.602  -8.789  1.00 51.30           H  
ATOM    141  HZ3 LYS A   9      -7.849   7.477 -10.179  1.00 22.25           H  
ATOM    142  N   VAL A  10      -0.549   5.353 -13.627  1.00 33.30           N  
ATOM    143  CA  VAL A  10       0.507   6.042 -14.359  1.00 33.03           C  
ATOM    144  C   VAL A  10       0.882   5.284 -15.627  1.00 75.31           C  
ATOM    145  O   VAL A  10       1.023   5.876 -16.697  1.00 72.14           O  
ATOM    146  CB  VAL A  10       1.766   6.222 -13.490  1.00 71.12           C  
ATOM    147  CG1 VAL A  10       2.843   6.972 -14.259  1.00 54.15           C  
ATOM    148  CG2 VAL A  10       1.422   6.945 -12.197  1.00 33.23           C  
ATOM    149  H   VAL A  10      -0.312   4.614 -13.028  1.00 51.21           H  
ATOM    150  HA  VAL A  10       0.140   7.021 -14.631  1.00 51.02           H  
ATOM    151  HB  VAL A  10       2.149   5.243 -13.240  1.00 40.52           H  
ATOM    152 HG11 VAL A  10       2.381   7.580 -15.024  1.00 60.41           H  
ATOM    153 HG12 VAL A  10       3.396   7.604 -13.581  1.00  1.42           H  
ATOM    154 HG13 VAL A  10       3.515   6.264 -14.721  1.00 33.50           H  
ATOM    155 HG21 VAL A  10       1.765   6.360 -11.356  1.00 44.43           H  
ATOM    156 HG22 VAL A  10       1.905   7.911 -12.184  1.00 55.33           H  
ATOM    157 HG23 VAL A  10       0.352   7.076 -12.131  1.00 40.41           H  
ATOM    158  N   ILE A  11       1.041   3.971 -15.500  1.00 33.25           N  
ATOM    159  CA  ILE A  11       1.398   3.131 -16.636  1.00 54.13           C  
ATOM    160  C   ILE A  11       0.459   3.372 -17.814  1.00 22.02           C  
ATOM    161  O   ILE A  11       0.851   3.235 -18.973  1.00  1.11           O  
ATOM    162  CB  ILE A  11       1.364   1.637 -16.265  1.00 20.21           C  
ATOM    163  CG1 ILE A  11       1.968   0.795 -17.391  1.00 51.31           C  
ATOM    164  CG2 ILE A  11      -0.062   1.196 -15.973  1.00 74.50           C  
ATOM    165  CD1 ILE A  11       2.624  -0.479 -16.908  1.00 33.30           C  
ATOM    166  H   ILE A  11       0.914   3.557 -14.621  1.00 25.04           H  
ATOM    167  HA  ILE A  11       2.405   3.385 -16.935  1.00 33.15           H  
ATOM    168  HB  ILE A  11       1.949   1.498 -15.368  1.00 53.34           H  
ATOM    169 HG12 ILE A  11       1.189   0.524 -18.087  1.00 25.05           H  
ATOM    170 HG13 ILE A  11       2.717   1.380 -17.905  1.00 54.45           H  
ATOM    171 HG21 ILE A  11      -0.651   1.262 -16.876  1.00 34.40           H  
ATOM    172 HG22 ILE A  11      -0.058   0.175 -15.621  1.00 71.11           H  
ATOM    173 HG23 ILE A  11      -0.490   1.836 -15.217  1.00 31.05           H  
ATOM    174 HD11 ILE A  11       3.448  -0.235 -16.254  1.00 32.21           H  
ATOM    175 HD12 ILE A  11       1.901  -1.076 -16.372  1.00  4.45           H  
ATOM    176 HD13 ILE A  11       2.992  -1.038 -17.756  1.00 64.14           H  
ATOM    177  N   LYS A  12      -0.783   3.733 -17.509  1.00 44.52           N  
ATOM    178  CA  LYS A  12      -1.778   3.997 -18.541  1.00 52.42           C  
ATOM    179  C   LYS A  12      -1.487   5.314 -19.254  1.00 63.24           C  
ATOM    180  O   LYS A  12      -1.653   5.423 -20.469  1.00 73.32           O  
ATOM    181  CB  LYS A  12      -3.180   4.037 -17.928  1.00 60.55           C  
ATOM    182  CG  LYS A  12      -3.683   2.678 -17.473  1.00 61.42           C  
ATOM    183  CD  LYS A  12      -3.876   1.733 -18.647  1.00 72.53           C  
ATOM    184  CE  LYS A  12      -4.404   0.380 -18.193  1.00 43.12           C  
ATOM    185  NZ  LYS A  12      -4.044  -0.705 -19.148  1.00  1.41           N  
ATOM    186  H   LYS A  12      -1.036   3.826 -16.566  1.00 44.02           H  
ATOM    187  HA  LYS A  12      -1.731   3.194 -19.261  1.00 33.04           H  
ATOM    188  HB2 LYS A  12      -3.168   4.698 -17.074  1.00 71.54           H  
ATOM    189  HB3 LYS A  12      -3.870   4.425 -18.664  1.00 33.44           H  
ATOM    190  HG2 LYS A  12      -2.963   2.247 -16.793  1.00 74.30           H  
ATOM    191  HG3 LYS A  12      -4.629   2.805 -16.966  1.00 42.41           H  
ATOM    192  HD2 LYS A  12      -4.583   2.169 -19.337  1.00 34.20           H  
ATOM    193  HD3 LYS A  12      -2.927   1.591 -19.144  1.00 62.31           H  
ATOM    194  HE2 LYS A  12      -3.983   0.151 -17.226  1.00 74.31           H  
ATOM    195  HE3 LYS A  12      -5.479   0.436 -18.114  1.00 14.30           H  
ATOM    196  HZ1 LYS A  12      -4.900  -1.212 -19.451  1.00 22.24           H  
ATOM    197  HZ2 LYS A  12      -3.397  -1.380 -18.694  1.00 24.01           H  
ATOM    198  HZ3 LYS A  12      -3.577  -0.303 -19.986  1.00 31.11           H  
ATOM    199  N   SER A  13      -1.050   6.311 -18.492  1.00 25.23           N  
ATOM    200  CA  SER A  13      -0.737   7.621 -19.051  1.00 21.31           C  
ATOM    201  C   SER A  13       0.521   7.558 -19.912  1.00 22.24           C  
ATOM    202  O   SER A  13       0.618   8.228 -20.941  1.00 31.14           O  
ATOM    203  CB  SER A  13      -0.551   8.646 -17.931  1.00 34.14           C  
ATOM    204  OG  SER A  13      -1.577   8.531 -16.959  1.00 25.30           O  
ATOM    205  H   SER A  13      -0.937   6.162 -17.529  1.00 50.03           H  
ATOM    206  HA  SER A  13      -1.568   7.924 -19.670  1.00 61.54           H  
ATOM    207  HB2 SER A  13       0.402   8.483 -17.451  1.00 51.24           H  
ATOM    208  HB3 SER A  13      -0.579   9.642 -18.349  1.00 63.54           H  
ATOM    209  HG  SER A  13      -2.332   9.059 -17.226  1.00  1.50           H  
ATOM    210  N   LEU A  14       1.483   6.748 -19.483  1.00 43.22           N  
ATOM    211  CA  LEU A  14       2.737   6.596 -20.213  1.00 40.35           C  
ATOM    212  C   LEU A  14       2.497   5.971 -21.584  1.00 15.40           C  
ATOM    213  O   LEU A  14       3.260   6.198 -22.523  1.00 23.01           O  
ATOM    214  CB  LEU A  14       3.716   5.736 -19.412  1.00 74.45           C  
ATOM    215  CG  LEU A  14       4.871   6.480 -18.742  1.00 13.10           C  
ATOM    216  CD1 LEU A  14       5.681   7.249 -19.774  1.00 53.11           C  
ATOM    217  CD2 LEU A  14       4.347   7.419 -17.665  1.00 74.12           C  
ATOM    218  H   LEU A  14       1.349   6.240 -18.657  1.00 15.24           H  
ATOM    219  HA  LEU A  14       3.163   7.579 -20.349  1.00 54.41           H  
ATOM    220  HB2 LEU A  14       3.156   5.230 -18.641  1.00 11.24           H  
ATOM    221  HB3 LEU A  14       4.139   5.004 -20.086  1.00 33.31           H  
ATOM    222  HG  LEU A  14       5.528   5.762 -18.270  1.00 53.33           H  
ATOM    223 HD11 LEU A  14       5.234   7.124 -20.748  1.00 55.25           H  
ATOM    224 HD12 LEU A  14       6.693   6.872 -19.791  1.00 54.12           H  
ATOM    225 HD13 LEU A  14       5.692   8.298 -19.514  1.00 61.41           H  
ATOM    226 HD21 LEU A  14       3.959   6.839 -16.840  1.00 41.24           H  
ATOM    227 HD22 LEU A  14       3.558   8.033 -18.076  1.00 33.44           H  
ATOM    228 HD23 LEU A  14       5.150   8.050 -17.316  1.00 11.21           H  
ATOM    229  N   ILE A  15       1.430   5.186 -21.692  1.00  0.24           N  
ATOM    230  CA  ILE A  15       1.087   4.532 -22.948  1.00 65.21           C  
ATOM    231  C   ILE A  15       0.247   5.446 -23.833  1.00 12.12           C  
ATOM    232  O   ILE A  15       0.380   5.436 -25.056  1.00 21.20           O  
ATOM    233  CB  ILE A  15       0.318   3.219 -22.708  1.00  1.41           C  
ATOM    234  CG1 ILE A  15       1.153   2.262 -21.856  1.00 25.41           C  
ATOM    235  CG2 ILE A  15      -0.052   2.572 -24.034  1.00 62.00           C  
ATOM    236  CD1 ILE A  15       0.335   1.183 -21.181  1.00  2.55           C  
ATOM    237  H   ILE A  15       0.860   5.044 -20.908  1.00 12.43           H  
ATOM    238  HA  ILE A  15       2.008   4.297 -23.463  1.00 50.11           H  
ATOM    239  HB  ILE A  15      -0.595   3.454 -22.183  1.00  2.45           H  
ATOM    240 HG12 ILE A  15       1.886   1.778 -22.483  1.00 32.35           H  
ATOM    241 HG13 ILE A  15       1.661   2.826 -21.086  1.00 74.33           H  
ATOM    242 HG21 ILE A  15       0.840   2.433 -24.628  1.00 13.13           H  
ATOM    243 HG22 ILE A  15      -0.513   1.613 -23.850  1.00 12.52           H  
ATOM    244 HG23 ILE A  15      -0.743   3.209 -24.566  1.00 22.34           H  
ATOM    245 HD11 ILE A  15       0.907   0.750 -20.373  1.00 74.11           H  
ATOM    246 HD12 ILE A  15      -0.574   1.613 -20.789  1.00 54.11           H  
ATOM    247 HD13 ILE A  15       0.090   0.415 -21.899  1.00 73.24           H  
ATOM    248  N   GLU A  16      -0.618   6.237 -23.205  1.00  4.12           N  
ATOM    249  CA  GLU A  16      -1.479   7.159 -23.936  1.00 32.31           C  
ATOM    250  C   GLU A  16      -0.652   8.199 -24.685  1.00 65.35           C  
ATOM    251  O   GLU A  16      -0.931   8.512 -25.842  1.00 50.12           O  
ATOM    252  CB  GLU A  16      -2.447   7.856 -22.978  1.00 35.53           C  
ATOM    253  CG  GLU A  16      -3.531   8.654 -23.682  1.00 15.11           C  
ATOM    254  CD  GLU A  16      -4.721   7.801 -24.077  1.00 32.11           C  
ATOM    255  OE1 GLU A  16      -5.670   8.349 -24.676  1.00 73.43           O  
ATOM    256  OE2 GLU A  16      -4.704   6.587 -23.787  1.00 25.51           O  
ATOM    257  H   GLU A  16      -0.678   6.199 -22.227  1.00 44.54           H  
ATOM    258  HA  GLU A  16      -2.047   6.584 -24.652  1.00 12.31           H  
ATOM    259  HB2 GLU A  16      -2.923   7.109 -22.359  1.00 71.42           H  
ATOM    260  HB3 GLU A  16      -1.887   8.529 -22.346  1.00 20.20           H  
ATOM    261  HG2 GLU A  16      -3.873   9.436 -23.020  1.00 21.43           H  
ATOM    262  HG3 GLU A  16      -3.113   9.097 -24.574  1.00 23.04           H  
ATOM    263  N   GLN A  17       0.367   8.729 -24.017  1.00  2.52           N  
ATOM    264  CA  GLN A  17       1.235   9.735 -24.619  1.00 74.00           C  
ATOM    265  C   GLN A  17       2.136   9.111 -25.679  1.00 45.41           C  
ATOM    266  O   GLN A  17       2.469   9.748 -26.679  1.00 11.41           O  
ATOM    267  CB  GLN A  17       2.085  10.415 -23.545  1.00 20.14           C  
ATOM    268  CG  GLN A  17       3.173   9.520 -22.973  1.00 41.04           C  
ATOM    269  CD  GLN A  17       3.696  10.016 -21.640  1.00 32.45           C  
ATOM    270  OE1 GLN A  17       2.929  10.232 -20.701  1.00 12.31           O  
ATOM    271  NE2 GLN A  17       5.008  10.198 -21.548  1.00 70.14           N  
ATOM    272  H   GLN A  17       0.539   8.439 -23.098  1.00 30.44           H  
ATOM    273  HA  GLN A  17       0.606  10.476 -25.090  1.00 21.33           H  
ATOM    274  HB2 GLN A  17       2.554  11.288 -23.973  1.00 24.21           H  
ATOM    275  HB3 GLN A  17       1.441  10.723 -22.734  1.00 51.24           H  
ATOM    276  HG2 GLN A  17       2.771   8.527 -22.838  1.00 14.00           H  
ATOM    277  HG3 GLN A  17       3.994   9.482 -23.674  1.00 22.10           H  
ATOM    278 HE21 GLN A  17       5.557  10.006 -22.338  1.00 24.04           H  
ATOM    279 HE22 GLN A  17       5.373  10.518 -20.698  1.00 52.42           H  
ATOM    280  N   PHE A  18       2.530   7.862 -25.454  1.00 12.22           N  
ATOM    281  CA  PHE A  18       3.395   7.153 -26.389  1.00 72.41           C  
ATOM    282  C   PHE A  18       2.651   6.833 -27.683  1.00  0.14           C  
ATOM    283  O   PHE A  18       3.025   7.298 -28.760  1.00  5.54           O  
ATOM    284  CB  PHE A  18       3.916   5.861 -25.755  1.00 44.42           C  
ATOM    285  CG  PHE A  18       5.406   5.847 -25.564  1.00 61.40           C  
ATOM    286  CD1 PHE A  18       6.244   5.419 -26.581  1.00 42.11           C  
ATOM    287  CD2 PHE A  18       5.968   6.260 -24.367  1.00 23.21           C  
ATOM    288  CE1 PHE A  18       7.616   5.405 -26.409  1.00 35.33           C  
ATOM    289  CE2 PHE A  18       7.339   6.248 -24.189  1.00 32.12           C  
ATOM    290  CZ  PHE A  18       8.163   5.819 -25.210  1.00 63.34           C  
ATOM    291  H   PHE A  18       2.232   7.407 -24.638  1.00 75.14           H  
ATOM    292  HA  PHE A  18       4.231   7.795 -26.618  1.00 63.40           H  
ATOM    293  HB2 PHE A  18       3.457   5.733 -24.787  1.00 10.13           H  
ATOM    294  HB3 PHE A  18       3.653   5.027 -26.387  1.00 63.14           H  
ATOM    295  HD1 PHE A  18       5.816   5.095 -27.519  1.00 62.44           H  
ATOM    296  HD2 PHE A  18       5.325   6.595 -23.567  1.00 31.34           H  
ATOM    297  HE1 PHE A  18       8.257   5.068 -27.210  1.00  1.43           H  
ATOM    298  HE2 PHE A  18       7.765   6.572 -23.251  1.00 33.11           H  
ATOM    299  HZ  PHE A  18       9.234   5.809 -25.074  1.00 24.22           H  
ATOM    300  N   THR A  19       1.594   6.034 -27.569  1.00  2.52           N  
ATOM    301  CA  THR A  19       0.798   5.650 -28.728  1.00  2.43           C  
ATOM    302  C   THR A  19       0.277   6.877 -29.468  1.00 11.05           C  
ATOM    303  O   THR A  19       0.285   7.986 -28.934  1.00 70.43           O  
ATOM    304  CB  THR A  19      -0.395   4.765 -28.321  1.00 64.42           C  
ATOM    305  OG1 THR A  19      -1.315   5.518 -27.525  1.00 14.24           O  
ATOM    306  CG2 THR A  19       0.077   3.545 -27.543  1.00 40.44           C  
ATOM    307  H   THR A  19       1.346   5.696 -26.684  1.00 32.44           H  
ATOM    308  HA  THR A  19       1.431   5.082 -29.394  1.00  3.23           H  
ATOM    309  HB  THR A  19      -0.896   4.429 -29.218  1.00 14.43           H  
ATOM    310  HG1 THR A  19      -0.834   6.168 -27.007  1.00 24.45           H  
ATOM    311 HG21 THR A  19      -0.192   3.656 -26.503  1.00 63.22           H  
ATOM    312 HG22 THR A  19       1.150   3.455 -27.631  1.00 15.41           H  
ATOM    313 HG23 THR A  19      -0.393   2.660 -27.944  1.00 24.31           H  
ATOM    314  N   GLY A  20      -0.177   6.671 -30.700  1.00 72.51           N  
ATOM    315  CA  GLY A  20      -0.697   7.769 -31.493  1.00  1.40           C  
ATOM    316  C   GLY A  20      -2.007   8.307 -30.951  1.00 63.53           C  
ATOM    317  O   GLY A  20      -2.170   9.516 -30.786  1.00 72.42           O  
ATOM    318  H   GLY A  20      -0.159   5.765 -31.074  1.00 72.30           H  
ATOM    319  HA2 GLY A  20       0.031   8.567 -31.503  1.00 53.13           H  
ATOM    320  HA3 GLY A  20      -0.853   7.425 -32.505  1.00 14.41           H  
ATOM    321  N   LYS A  21      -2.944   7.407 -30.675  1.00 33.51           N  
ATOM    322  CA  LYS A  21      -4.248   7.795 -30.149  1.00 45.41           C  
ATOM    323  C   LYS A  21      -4.949   6.607 -29.500  1.00 71.52           C  
ATOM    324  O   LYS A  21      -4.393   5.510 -29.425  1.00 52.52           O  
ATOM    325  CB  LYS A  21      -5.121   8.369 -31.267  1.00 72.42           C  
ATOM    326  CG  LYS A  21      -5.259   7.445 -32.465  1.00 53.22           C  
ATOM    327  CD  LYS A  21      -4.161   7.688 -33.486  1.00 43.53           C  
ATOM    328  CE  LYS A  21      -4.513   7.087 -34.838  1.00 70.21           C  
ATOM    329  NZ  LYS A  21      -5.514   7.912 -35.569  1.00  0.42           N  
ATOM    330  H   LYS A  21      -2.755   6.457 -30.828  1.00 24.43           H  
ATOM    331  HA  LYS A  21      -4.090   8.557 -29.401  1.00  5.12           H  
ATOM    332  HB2 LYS A  21      -6.108   8.563 -30.873  1.00 22.10           H  
ATOM    333  HB3 LYS A  21      -4.688   9.299 -31.605  1.00 11.33           H  
ATOM    334  HG2 LYS A  21      -5.202   6.421 -32.128  1.00  3.14           H  
ATOM    335  HG3 LYS A  21      -6.218   7.619 -32.933  1.00 71.41           H  
ATOM    336  HD2 LYS A  21      -4.020   8.753 -33.605  1.00 21.45           H  
ATOM    337  HD3 LYS A  21      -3.244   7.240 -33.130  1.00 32.41           H  
ATOM    338  HE2 LYS A  21      -3.614   7.017 -35.432  1.00 15.03           H  
ATOM    339  HE3 LYS A  21      -4.919   6.098 -34.682  1.00 50.13           H  
ATOM    340  HZ1 LYS A  21      -6.394   7.373 -35.700  1.00 42.32           H  
ATOM    341  HZ2 LYS A  21      -5.143   8.181 -36.502  1.00 62.44           H  
ATOM    342  HZ3 LYS A  21      -5.726   8.776 -35.031  1.00 13.45           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  N   FME A   1       3.515   0.153   0.520  1.00 15.53           N  
HETATM    2  CN  FME A   1       3.111   0.598   1.769  1.00 21.53           C  
HETATM    3  O1  FME A   1       2.099   1.227   1.967  1.00 33.12           O  
HETATM    4  CA  FME A   1       2.515   0.250  -0.571  1.00 12.22           C  
HETATM    5  CB  FME A   1       1.263  -0.611  -0.288  1.00 73.53           C  
HETATM    6  CG  FME A   1       1.545  -2.116  -0.113  1.00 11.41           C  
HETATM    7  SD  FME A   1       0.016  -3.049  -0.462  1.00 63.21           S  
HETATM    8  CE  FME A   1       0.762  -4.694  -0.645  1.00 51.12           C  
HETATM    9  C   FME A   1       2.221   1.691  -0.986  1.00 43.03           C  
HETATM   10  O   FME A   1       2.424   2.639  -0.229  1.00 52.21           O  
HETATM   11  HCN FME A   1       3.794   0.346   2.605  1.00 22.34           H  
HETATM   12  HA  FME A   1       2.943  -0.193  -1.505  1.00  4.43           H  
HETATM   13  HB2 FME A   1       0.515  -0.470  -1.103  1.00 35.03           H  
HETATM   14  HB3 FME A   1       0.803  -0.227   0.656  1.00 22.20           H  
HETATM   15  HG2 FME A   1       1.880  -2.319   0.932  1.00 44.22           H  
HETATM   16  HG3 FME A   1       2.355  -2.445  -0.800  1.00 44.51           H  
HETATM   17  HE1 FME A   1       0.181  -5.446  -0.067  1.00 34.55           H  
HETATM   18  HE2 FME A   1       1.815  -4.680  -0.286  1.00 32.52           H  
HETATM   19  HE3 FME A   1       0.753  -4.981  -1.721  1.00 35.43           H  
ATOM     20  N   GLY A   2       1.713   1.836  -2.207  1.00 24.54           N  
ATOM     21  CA  GLY A   2       1.366   3.150  -2.715  1.00 31.24           C  
ATOM     22  C   GLY A   2       1.791   3.345  -4.157  1.00 35.14           C  
ATOM     23  O   GLY A   2       1.185   4.129  -4.888  1.00 71.32           O  
ATOM     24  H   GLY A   2       1.574   1.043  -2.767  1.00 14.25           H  
ATOM     25  HA2 GLY A   2       0.296   3.280  -2.644  1.00 62.54           H  
ATOM     26  HA3 GLY A   2       1.850   3.898  -2.105  1.00 10.33           H  
ATOM     27  N   ILE A   3       2.835   2.632  -4.566  1.00 14.32           N  
ATOM     28  CA  ILE A   3       3.340   2.732  -5.930  1.00 34.25           C  
ATOM     29  C   ILE A   3       2.692   1.688  -6.833  1.00 60.10           C  
ATOM     30  O   ILE A   3       2.486   1.925  -8.024  1.00 31.04           O  
ATOM     31  CB  ILE A   3       4.869   2.558  -5.978  1.00  1.24           C  
ATOM     32  CG1 ILE A   3       5.546   3.534  -5.013  1.00 14.22           C  
ATOM     33  CG2 ILE A   3       5.381   2.765  -7.395  1.00 44.41           C  
ATOM     34  CD1 ILE A   3       5.257   4.987  -5.321  1.00 73.43           C  
ATOM     35  H   ILE A   3       3.275   2.025  -3.936  1.00 62.20           H  
ATOM     36  HA  ILE A   3       3.097   3.716  -6.303  1.00 41.24           H  
ATOM     37  HB  ILE A   3       5.104   1.548  -5.680  1.00 31.22           H  
ATOM     38 HG12 ILE A   3       5.203   3.334  -4.010  1.00  5.53           H  
ATOM     39 HG13 ILE A   3       6.616   3.391  -5.059  1.00 75.31           H  
ATOM     40 HG21 ILE A   3       6.435   3.002  -7.366  1.00 13.50           H  
ATOM     41 HG22 ILE A   3       5.232   1.862  -7.967  1.00 25.22           H  
ATOM     42 HG23 ILE A   3       4.842   3.578  -7.858  1.00  1.01           H  
ATOM     43 HD11 ILE A   3       5.892   5.617  -4.716  1.00 71.25           H  
ATOM     44 HD12 ILE A   3       5.448   5.178  -6.366  1.00 53.23           H  
ATOM     45 HD13 ILE A   3       4.221   5.202  -5.099  1.00 43.54           H  
ATOM     46  N   ILE A   4       2.372   0.533  -6.259  1.00  0.23           N  
ATOM     47  CA  ILE A   4       1.745  -0.546  -7.012  1.00 11.14           C  
ATOM     48  C   ILE A   4       0.285  -0.228  -7.315  1.00 34.21           C  
ATOM     49  O   ILE A   4      -0.285  -0.739  -8.279  1.00 31.25           O  
ATOM     50  CB  ILE A   4       1.820  -1.882  -6.249  1.00 63.03           C  
ATOM     51  CG1 ILE A   4       3.277  -2.246  -5.957  1.00  4.23           C  
ATOM     52  CG2 ILE A   4       1.143  -2.986  -7.047  1.00 60.14           C  
ATOM     53  CD1 ILE A   4       3.771  -1.736  -4.621  1.00 11.12           C  
ATOM     54  H   ILE A   4       2.561   0.404  -5.306  1.00 44.32           H  
ATOM     55  HA  ILE A   4       2.280  -0.656  -7.944  1.00 54.22           H  
ATOM     56  HB  ILE A   4       1.290  -1.769  -5.316  1.00  5.31           H  
ATOM     57 HG12 ILE A   4       3.382  -3.319  -5.960  1.00 73.23           H  
ATOM     58 HG13 ILE A   4       3.907  -1.824  -6.727  1.00 22.41           H  
ATOM     59 HG21 ILE A   4       0.071  -2.893  -6.953  1.00  1.04           H  
ATOM     60 HG22 ILE A   4       1.420  -2.900  -8.087  1.00 42.23           H  
ATOM     61 HG23 ILE A   4       1.456  -3.948  -6.669  1.00 53.34           H  
ATOM     62 HD11 ILE A   4       4.379  -0.856  -4.773  1.00 60.40           H  
ATOM     63 HD12 ILE A   4       2.927  -1.487  -3.996  1.00 32.45           H  
ATOM     64 HD13 ILE A   4       4.362  -2.502  -4.139  1.00 40.14           H  
ATOM     65  N   ALA A   5      -0.315   0.620  -6.486  1.00 40.54           N  
ATOM     66  CA  ALA A   5      -1.708   1.010  -6.668  1.00 22.10           C  
ATOM     67  C   ALA A   5      -1.834   2.139  -7.686  1.00 31.45           C  
ATOM     68  O   ALA A   5      -2.879   2.308  -8.312  1.00 50.43           O  
ATOM     69  CB  ALA A   5      -2.317   1.426  -5.337  1.00 74.33           C  
ATOM     70  H   ALA A   5       0.192   0.995  -5.736  1.00 70.51           H  
ATOM     71  HA  ALA A   5      -2.251   0.149  -7.031  1.00 65.11           H  
ATOM     72  HB1 ALA A   5      -2.347   2.504  -5.277  1.00 43.02           H  
ATOM     73  HB2 ALA A   5      -3.320   1.033  -5.263  1.00 14.03           H  
ATOM     74  HB3 ALA A   5      -1.717   1.036  -4.529  1.00 44.12           H  
ATOM     75  N   GLY A   6      -0.762   2.909  -7.844  1.00 70.14           N  
ATOM     76  CA  GLY A   6      -0.775   4.012  -8.787  1.00  4.52           C  
ATOM     77  C   GLY A   6      -0.058   3.679 -10.080  1.00 73.52           C  
ATOM     78  O   GLY A   6      -0.245   4.354 -11.093  1.00  3.02           O  
ATOM     79  H   GLY A   6       0.044   2.726  -7.317  1.00 51.43           H  
ATOM     80  HA2 GLY A   6      -1.799   4.269  -9.011  1.00 33.24           H  
ATOM     81  HA3 GLY A   6      -0.292   4.865  -8.332  1.00 30.05           H  
ATOM     82  N   ILE A   7       0.764   2.635 -10.047  1.00  1.51           N  
ATOM     83  CA  ILE A   7       1.511   2.214 -11.226  1.00  1.44           C  
ATOM     84  C   ILE A   7       0.585   2.009 -12.419  1.00 75.31           C  
ATOM     85  O   ILE A   7       0.966   2.256 -13.564  1.00 12.25           O  
ATOM     86  CB  ILE A   7       2.289   0.911 -10.963  1.00 51.23           C  
ATOM     87  CG1 ILE A   7       3.147   0.550 -12.178  1.00 13.42           C  
ATOM     88  CG2 ILE A   7       1.329  -0.221 -10.631  1.00 75.11           C  
ATOM     89  CD1 ILE A   7       4.146   1.623 -12.552  1.00 73.20           C  
ATOM     90  H   ILE A   7       0.870   2.137  -9.210  1.00 65.03           H  
ATOM     91  HA  ILE A   7       2.222   2.992 -11.465  1.00 12.30           H  
ATOM     92  HB  ILE A   7       2.932   1.067 -10.111  1.00 11.42           H  
ATOM     93 HG12 ILE A   7       3.695  -0.354 -11.967  1.00 63.14           H  
ATOM     94 HG13 ILE A   7       2.501   0.385 -13.029  1.00  4.44           H  
ATOM     95 HG21 ILE A   7       1.147  -0.810 -11.518  1.00 34.42           H  
ATOM     96 HG22 ILE A   7       1.762  -0.848  -9.866  1.00 43.44           H  
ATOM     97 HG23 ILE A   7       0.396   0.190 -10.275  1.00  2.15           H  
ATOM     98 HD11 ILE A   7       3.777   2.179 -13.401  1.00 73.43           H  
ATOM     99 HD12 ILE A   7       4.287   2.292 -11.717  1.00 31.55           H  
ATOM    100 HD13 ILE A   7       5.089   1.162 -12.807  1.00 44.13           H  
ATOM    101  N   ILE A   8      -0.634   1.556 -12.144  1.00 11.40           N  
ATOM    102  CA  ILE A   8      -1.616   1.321 -13.195  1.00 32.51           C  
ATOM    103  C   ILE A   8      -2.132   2.635 -13.770  1.00 53.11           C  
ATOM    104  O   ILE A   8      -2.489   2.714 -14.946  1.00  2.01           O  
ATOM    105  CB  ILE A   8      -2.809   0.497 -12.676  1.00 35.22           C  
ATOM    106  CG1 ILE A   8      -3.584   1.289 -11.620  1.00 45.12           C  
ATOM    107  CG2 ILE A   8      -2.329  -0.829 -12.104  1.00 53.21           C  
ATOM    108  CD1 ILE A   8      -4.783   0.550 -11.070  1.00 12.44           C  
ATOM    109  H   ILE A   8      -0.879   1.378 -11.212  1.00 63.23           H  
ATOM    110  HA  ILE A   8      -1.133   0.760 -13.982  1.00 51.35           H  
ATOM    111  HB  ILE A   8      -3.463   0.287 -13.509  1.00 23.43           H  
ATOM    112 HG12 ILE A   8      -2.927   1.515 -10.795  1.00 43.13           H  
ATOM    113 HG13 ILE A   8      -3.934   2.212 -12.059  1.00 40.14           H  
ATOM    114 HG21 ILE A   8      -1.837  -1.398 -12.879  1.00 54.12           H  
ATOM    115 HG22 ILE A   8      -1.634  -0.643 -11.299  1.00 40.45           H  
ATOM    116 HG23 ILE A   8      -3.174  -1.387 -11.729  1.00  1.40           H  
ATOM    117 HD11 ILE A   8      -4.608   0.300 -10.034  1.00 20.32           H  
ATOM    118 HD12 ILE A   8      -5.659   1.177 -11.146  1.00 61.13           H  
ATOM    119 HD13 ILE A   8      -4.939  -0.356 -11.637  1.00 21.32           H  
ATOM    120  N   LYS A   9      -2.168   3.667 -12.934  1.00 31.13           N  
ATOM    121  CA  LYS A   9      -2.637   4.981 -13.358  1.00 72.41           C  
ATOM    122  C   LYS A   9      -1.564   5.708 -14.162  1.00 73.23           C  
ATOM    123  O   LYS A   9      -1.858   6.649 -14.899  1.00  1.51           O  
ATOM    124  CB  LYS A   9      -3.035   5.820 -12.142  1.00 41.30           C  
ATOM    125  CG  LYS A   9      -4.167   6.794 -12.419  1.00 74.21           C  
ATOM    126  CD  LYS A   9      -4.188   7.928 -11.408  1.00 31.43           C  
ATOM    127  CE  LYS A   9      -5.572   8.547 -11.293  1.00 54.35           C  
ATOM    128  NZ  LYS A   9      -5.586   9.706 -10.358  1.00 60.10           N  
ATOM    129  H   LYS A   9      -1.871   3.542 -12.008  1.00 25.24           H  
ATOM    130  HA  LYS A   9      -3.504   4.837 -13.985  1.00 33.23           H  
ATOM    131  HB2 LYS A   9      -3.344   5.157 -11.347  1.00 51.34           H  
ATOM    132  HB3 LYS A   9      -2.175   6.386 -11.813  1.00 63.42           H  
ATOM    133  HG2 LYS A   9      -4.039   7.210 -13.407  1.00 62.23           H  
ATOM    134  HG3 LYS A   9      -5.107   6.262 -12.370  1.00 11.13           H  
ATOM    135  HD2 LYS A   9      -3.898   7.542 -10.442  1.00  0.24           H  
ATOM    136  HD3 LYS A   9      -3.487   8.689 -11.719  1.00 62.11           H  
ATOM    137  HE2 LYS A   9      -5.885   8.881 -12.271  1.00  2.21           H  
ATOM    138  HE3 LYS A   9      -6.260   7.796 -10.933  1.00 42.30           H  
ATOM    139  HZ1 LYS A   9      -6.264   9.535  -9.588  1.00 23.12           H  
ATOM    140  HZ2 LYS A   9      -5.865  10.570 -10.864  1.00 41.40           H  
ATOM    141  HZ3 LYS A   9      -4.640   9.846  -9.949  1.00 14.22           H  
ATOM    142  N   VAL A  10      -0.320   5.264 -14.017  1.00 63.13           N  
ATOM    143  CA  VAL A  10       0.797   5.871 -14.732  1.00 74.13           C  
ATOM    144  C   VAL A  10       1.134   5.085 -15.994  1.00 74.32           C  
ATOM    145  O   VAL A  10       1.317   5.662 -17.066  1.00 64.45           O  
ATOM    146  CB  VAL A  10       2.052   5.957 -13.844  1.00 12.21           C  
ATOM    147  CG1 VAL A  10       3.200   6.603 -14.603  1.00 44.43           C  
ATOM    148  CG2 VAL A  10       1.748   6.725 -12.566  1.00 71.31           C  
ATOM    149  H   VAL A  10      -0.148   4.510 -13.416  1.00 34.34           H  
ATOM    150  HA  VAL A  10       0.509   6.874 -15.011  1.00 12.31           H  
ATOM    151  HB  VAL A  10       2.347   4.954 -13.574  1.00 61.35           H  
ATOM    152 HG11 VAL A  10       2.812   7.370 -15.258  1.00 64.22           H  
ATOM    153 HG12 VAL A  10       3.893   7.044 -13.902  1.00  4.22           H  
ATOM    154 HG13 VAL A  10       3.710   5.854 -15.191  1.00 21.33           H  
ATOM    155 HG21 VAL A  10       1.715   6.038 -11.734  1.00 32.23           H  
ATOM    156 HG22 VAL A  10       2.521   7.460 -12.395  1.00 54.40           H  
ATOM    157 HG23 VAL A  10       0.794   7.221 -12.662  1.00 51.21           H  
ATOM    158  N   ILE A  11       1.213   3.765 -15.859  1.00 54.21           N  
ATOM    159  CA  ILE A  11       1.526   2.900 -16.989  1.00 71.52           C  
ATOM    160  C   ILE A  11       0.611   3.190 -18.174  1.00 45.14           C  
ATOM    161  O   ILE A  11       1.002   3.022 -19.330  1.00 12.40           O  
ATOM    162  CB  ILE A  11       1.400   1.412 -16.611  1.00 30.04           C  
ATOM    163  CG1 ILE A  11       1.960   0.530 -17.728  1.00 61.32           C  
ATOM    164  CG2 ILE A  11      -0.052   1.059 -16.327  1.00 74.31           C  
ATOM    165  CD1 ILE A  11       1.927  -0.948 -17.405  1.00 44.24           C  
ATOM    166  H   ILE A  11       1.056   3.365 -14.979  1.00 72.50           H  
ATOM    167  HA  ILE A  11       2.548   3.091 -17.282  1.00 24.34           H  
ATOM    168  HB  ILE A  11       1.969   1.243 -15.709  1.00 50.52           H  
ATOM    169 HG12 ILE A  11       1.382   0.685 -18.625  1.00 41.43           H  
ATOM    170 HG13 ILE A  11       2.988   0.807 -17.914  1.00 72.23           H  
ATOM    171 HG21 ILE A  11      -0.544   0.791 -17.250  1.00 74.24           H  
ATOM    172 HG22 ILE A  11      -0.092   0.224 -15.644  1.00 35.14           H  
ATOM    173 HG23 ILE A  11      -0.551   1.909 -15.887  1.00 42.21           H  
ATOM    174 HD11 ILE A  11       0.946  -1.343 -17.625  1.00  4.04           H  
ATOM    175 HD12 ILE A  11       2.666  -1.463 -18.001  1.00 34.43           H  
ATOM    176 HD13 ILE A  11       2.146  -1.092 -16.357  1.00  3.11           H  
ATOM    177  N   LYS A  12      -0.608   3.629 -17.880  1.00 62.32           N  
ATOM    178  CA  LYS A  12      -1.579   3.947 -18.921  1.00 23.45           C  
ATOM    179  C   LYS A  12      -1.348   5.351 -19.469  1.00 15.33           C  
ATOM    180  O   LYS A  12      -1.289   5.553 -20.682  1.00 35.53           O  
ATOM    181  CB  LYS A  12      -3.002   3.829 -18.371  1.00 73.14           C  
ATOM    182  CG  LYS A  12      -3.688   2.523 -18.734  1.00 10.01           C  
ATOM    183  CD  LYS A  12      -4.502   1.979 -17.572  1.00 13.51           C  
ATOM    184  CE  LYS A  12      -5.858   2.662 -17.474  1.00 72.21           C  
ATOM    185  NZ  LYS A  12      -6.899   1.943 -18.260  1.00 30.34           N  
ATOM    186  H   LYS A  12      -0.861   3.742 -16.940  1.00  3.34           H  
ATOM    187  HA  LYS A  12      -1.451   3.235 -19.722  1.00 71.01           H  
ATOM    188  HB2 LYS A  12      -2.967   3.906 -17.295  1.00 15.43           H  
ATOM    189  HB3 LYS A  12      -3.595   4.643 -18.763  1.00 42.23           H  
ATOM    190  HG2 LYS A  12      -4.347   2.693 -19.572  1.00 42.44           H  
ATOM    191  HG3 LYS A  12      -2.936   1.796 -19.006  1.00 72.23           H  
ATOM    192  HD2 LYS A  12      -4.655   0.920 -17.715  1.00  1.03           H  
ATOM    193  HD3 LYS A  12      -3.958   2.146 -16.653  1.00 41.11           H  
ATOM    194  HE2 LYS A  12      -6.158   2.691 -16.438  1.00  2.12           H  
ATOM    195  HE3 LYS A  12      -5.767   3.670 -17.851  1.00 30.20           H  
ATOM    196  HZ1 LYS A  12      -7.488   2.624 -18.780  1.00  0.22           H  
ATOM    197  HZ2 LYS A  12      -7.508   1.390 -17.624  1.00 14.04           H  
ATOM    198  HZ3 LYS A  12      -6.451   1.297 -18.941  1.00  3.24           H  
ATOM    199  N   SER A  13      -1.218   6.319 -18.567  1.00 43.43           N  
ATOM    200  CA  SER A  13      -0.996   7.706 -18.961  1.00 71.22           C  
ATOM    201  C   SER A  13       0.265   7.834 -19.810  1.00  2.41           C  
ATOM    202  O   SER A  13       0.328   8.650 -20.731  1.00 13.23           O  
ATOM    203  CB  SER A  13      -0.885   8.598 -17.724  1.00  1.24           C  
ATOM    204  OG  SER A  13      -0.551   9.928 -18.082  1.00 61.10           O  
ATOM    205  H   SER A  13      -1.274   6.096 -17.615  1.00 33.24           H  
ATOM    206  HA  SER A  13      -1.845   8.023 -19.548  1.00 41.34           H  
ATOM    207  HB2 SER A  13      -1.830   8.605 -17.202  1.00 42.51           H  
ATOM    208  HB3 SER A  13      -0.116   8.210 -17.071  1.00 73.21           H  
ATOM    209  HG  SER A  13       0.140  10.253 -17.500  1.00 61.41           H  
ATOM    210  N   LEU A  14       1.269   7.023 -19.493  1.00 54.54           N  
ATOM    211  CA  LEU A  14       2.530   7.045 -20.226  1.00  0.01           C  
ATOM    212  C   LEU A  14       2.338   6.550 -21.656  1.00 32.12           C  
ATOM    213  O   LEU A  14       2.702   7.233 -22.614  1.00 32.24           O  
ATOM    214  CB  LEU A  14       3.572   6.183 -19.511  1.00 42.04           C  
ATOM    215  CG  LEU A  14       4.850   6.900 -19.073  1.00 14.02           C  
ATOM    216  CD1 LEU A  14       5.610   7.423 -20.282  1.00 12.44           C  
ATOM    217  CD2 LEU A  14       4.522   8.035 -18.114  1.00 53.42           C  
ATOM    218  H   LEU A  14       1.160   6.395 -18.750  1.00 12.01           H  
ATOM    219  HA  LEU A  14       2.879   8.067 -20.255  1.00 75.43           H  
ATOM    220  HB2 LEU A  14       3.109   5.766 -18.631  1.00 34.12           H  
ATOM    221  HB3 LEU A  14       3.854   5.383 -20.181  1.00 71.12           H  
ATOM    222  HG  LEU A  14       5.489   6.198 -18.555  1.00 42.32           H  
ATOM    223 HD11 LEU A  14       4.912   7.665 -21.069  1.00 31.51           H  
ATOM    224 HD12 LEU A  14       6.298   6.667 -20.629  1.00 73.13           H  
ATOM    225 HD13 LEU A  14       6.161   8.310 -20.004  1.00 31.02           H  
ATOM    226 HD21 LEU A  14       4.681   8.982 -18.610  1.00 24.43           H  
ATOM    227 HD22 LEU A  14       5.163   7.971 -17.247  1.00 32.41           H  
ATOM    228 HD23 LEU A  14       3.490   7.960 -17.806  1.00 74.42           H  
ATOM    229  N   ILE A  15       1.762   5.360 -21.792  1.00 43.10           N  
ATOM    230  CA  ILE A  15       1.519   4.776 -23.105  1.00 32.30           C  
ATOM    231  C   ILE A  15       0.604   5.664 -23.941  1.00 35.12           C  
ATOM    232  O   ILE A  15       0.663   5.650 -25.170  1.00  0.22           O  
ATOM    233  CB  ILE A  15       0.890   3.374 -22.990  1.00  3.43           C  
ATOM    234  CG1 ILE A  15       1.802   2.448 -22.183  1.00 31.52           C  
ATOM    235  CG2 ILE A  15       0.628   2.796 -24.372  1.00 41.12           C  
ATOM    236  CD1 ILE A  15       1.097   1.219 -21.652  1.00 10.14           C  
ATOM    237  H   ILE A  15       1.495   4.864 -20.991  1.00 35.12           H  
ATOM    238  HA  ILE A  15       2.470   4.681 -23.609  1.00 51.51           H  
ATOM    239  HB  ILE A  15      -0.056   3.470 -22.480  1.00 73.42           H  
ATOM    240 HG12 ILE A  15       2.615   2.117 -22.810  1.00  1.43           H  
ATOM    241 HG13 ILE A  15       2.201   2.993 -21.340  1.00 22.44           H  
ATOM    242 HG21 ILE A  15       0.742   1.723 -24.341  1.00 23.41           H  
ATOM    243 HG22 ILE A  15      -0.377   3.041 -24.680  1.00 14.34           H  
ATOM    244 HG23 ILE A  15       1.332   3.213 -25.077  1.00 22.34           H  
ATOM    245 HD11 ILE A  15       1.790   0.629 -21.070  1.00 71.02           H  
ATOM    246 HD12 ILE A  15       0.268   1.520 -21.029  1.00 61.00           H  
ATOM    247 HD13 ILE A  15       0.730   0.629 -22.479  1.00 54.12           H  
ATOM    248  N   GLU A  16      -0.241   6.436 -23.265  1.00 13.32           N  
ATOM    249  CA  GLU A  16      -1.168   7.332 -23.946  1.00 55.01           C  
ATOM    250  C   GLU A  16      -0.415   8.418 -24.708  1.00 43.14           C  
ATOM    251  O   GLU A  16      -0.518   8.517 -25.931  1.00 11.54           O  
ATOM    252  CB  GLU A  16      -2.127   7.972 -22.940  1.00 20.25           C  
ATOM    253  CG  GLU A  16      -3.408   7.181 -22.731  1.00 43.14           C  
ATOM    254  CD  GLU A  16      -4.386   7.342 -23.879  1.00 64.11           C  
ATOM    255  OE1 GLU A  16      -5.264   6.468 -24.036  1.00 63.33           O  
ATOM    256  OE2 GLU A  16      -4.273   8.341 -24.620  1.00 21.31           O  
ATOM    257  H   GLU A  16      -0.241   6.403 -22.285  1.00 73.55           H  
ATOM    258  HA  GLU A  16      -1.739   6.746 -24.650  1.00 34.41           H  
ATOM    259  HB2 GLU A  16      -1.624   8.061 -21.988  1.00 20.31           H  
ATOM    260  HB3 GLU A  16      -2.391   8.959 -23.290  1.00 72.40           H  
ATOM    261  HG2 GLU A  16      -3.158   6.135 -22.635  1.00 54.03           H  
ATOM    262  HG3 GLU A  16      -3.882   7.522 -21.823  1.00 34.21           H  
ATOM    263  N   GLN A  17       0.342   9.230 -23.977  1.00 21.43           N  
ATOM    264  CA  GLN A  17       1.112  10.309 -24.583  1.00 51.15           C  
ATOM    265  C   GLN A  17       2.055   9.770 -25.654  1.00 52.12           C  
ATOM    266  O   GLN A  17       2.408  10.477 -26.598  1.00 54.23           O  
ATOM    267  CB  GLN A  17       1.910  11.058 -23.515  1.00 13.13           C  
ATOM    268  CG  GLN A  17       2.889  10.176 -22.757  1.00 14.14           C  
ATOM    269  CD  GLN A  17       3.952  10.975 -22.030  1.00  2.42           C  
ATOM    270  OE1 GLN A  17       4.812  11.599 -22.654  1.00 35.42           O  
ATOM    271  NE2 GLN A  17       3.900  10.962 -20.703  1.00 71.20           N  
ATOM    272  H   GLN A  17       0.383   9.100 -23.007  1.00 22.41           H  
ATOM    273  HA  GLN A  17       0.416  10.993 -25.045  1.00 62.05           H  
ATOM    274  HB2 GLN A  17       2.466  11.853 -23.989  1.00 25.53           H  
ATOM    275  HB3 GLN A  17       1.220  11.488 -22.803  1.00 23.52           H  
ATOM    276  HG2 GLN A  17       2.341   9.593 -22.031  1.00 71.34           H  
ATOM    277  HG3 GLN A  17       3.373   9.513 -23.458  1.00 43.21           H  
ATOM    278 HE21 GLN A  17       3.188  10.442 -20.274  1.00 13.24           H  
ATOM    279 HE22 GLN A  17       4.575  11.469 -20.208  1.00 24.01           H  
ATOM    280  N   PHE A  18       2.460   8.514 -25.501  1.00 31.21           N  
ATOM    281  CA  PHE A  18       3.363   7.880 -26.454  1.00 44.11           C  
ATOM    282  C   PHE A  18       2.636   7.545 -27.753  1.00 40.40           C  
ATOM    283  O   PHE A  18       3.086   7.905 -28.841  1.00 42.24           O  
ATOM    284  CB  PHE A  18       3.965   6.609 -25.851  1.00 42.03           C  
ATOM    285  CG  PHE A  18       5.368   6.791 -25.346  1.00 40.04           C  
ATOM    286  CD1 PHE A  18       6.444   6.269 -26.046  1.00 74.15           C  
ATOM    287  CD2 PHE A  18       5.611   7.484 -24.171  1.00 60.13           C  
ATOM    288  CE1 PHE A  18       7.736   6.435 -25.585  1.00 31.11           C  
ATOM    289  CE2 PHE A  18       6.901   7.653 -23.705  1.00 40.41           C  
ATOM    290  CZ  PHE A  18       7.965   7.127 -24.412  1.00 54.30           C  
ATOM    291  H   PHE A  18       2.144   8.001 -24.727  1.00 70.35           H  
ATOM    292  HA  PHE A  18       4.158   8.577 -26.670  1.00  2.21           H  
ATOM    293  HB2 PHE A  18       3.354   6.288 -25.021  1.00 54.25           H  
ATOM    294  HB3 PHE A  18       3.979   5.835 -26.603  1.00 65.33           H  
ATOM    295  HD1 PHE A  18       6.266   5.726 -26.965  1.00 15.54           H  
ATOM    296  HD2 PHE A  18       4.780   7.895 -23.617  1.00  4.13           H  
ATOM    297  HE1 PHE A  18       8.565   6.022 -26.140  1.00 51.13           H  
ATOM    298  HE2 PHE A  18       7.077   8.195 -22.788  1.00 22.13           H  
ATOM    299  HZ  PHE A  18       8.973   7.259 -24.050  1.00 63.30           H  
ATOM    300  N   THR A  19       1.508   6.853 -27.631  1.00 74.01           N  
ATOM    301  CA  THR A  19       0.718   6.467 -28.794  1.00  0.52           C  
ATOM    302  C   THR A  19      -0.050   7.658 -29.356  1.00 42.13           C  
ATOM    303  O   THR A  19      -0.961   8.180 -28.716  1.00 14.11           O  
ATOM    304  CB  THR A  19      -0.279   5.345 -28.449  1.00 22.12           C  
ATOM    305  OG1 THR A  19      -1.257   5.826 -27.520  1.00 44.41           O  
ATOM    306  CG2 THR A  19       0.443   4.144 -27.856  1.00 73.12           C  
ATOM    307  H   THR A  19       1.201   6.595 -26.737  1.00 14.41           H  
ATOM    308  HA  THR A  19       1.396   6.099 -29.550  1.00 31.41           H  
ATOM    309  HB  THR A  19      -0.777   5.035 -29.356  1.00 50.24           H  
ATOM    310  HG1 THR A  19      -2.131   5.546 -27.801  1.00 62.44           H  
ATOM    311 HG21 THR A  19       0.232   4.083 -26.799  1.00  4.34           H  
ATOM    312 HG22 THR A  19       1.506   4.253 -28.006  1.00 64.14           H  
ATOM    313 HG23 THR A  19       0.101   3.243 -28.343  1.00 14.01           H  
ATOM    314  N   GLY A  20       0.325   8.083 -30.559  1.00 53.33           N  
ATOM    315  CA  GLY A  20      -0.340   9.210 -31.188  1.00 71.30           C  
ATOM    316  C   GLY A  20      -1.590   8.799 -31.941  1.00 62.21           C  
ATOM    317  O   GLY A  20      -1.740   9.104 -33.124  1.00 42.24           O  
ATOM    318  H   GLY A  20       1.058   7.628 -31.023  1.00 44.45           H  
ATOM    319  HA2 GLY A  20      -0.610   9.925 -30.426  1.00 53.40           H  
ATOM    320  HA3 GLY A  20       0.345   9.677 -31.880  1.00  4.12           H  
ATOM    321  N   LYS A  21      -2.490   8.102 -31.255  1.00 43.32           N  
ATOM    322  CA  LYS A  21      -3.733   7.648 -31.866  1.00 33.43           C  
ATOM    323  C   LYS A  21      -4.467   8.806 -32.534  1.00  1.12           C  
ATOM    324  O   LYS A  21      -5.361   9.411 -31.942  1.00 74.11           O  
ATOM    325  CB  LYS A  21      -4.635   6.998 -30.813  1.00  3.51           C  
ATOM    326  CG  LYS A  21      -4.352   5.522 -30.597  1.00 71.22           C  
ATOM    327  CD  LYS A  21      -5.508   4.829 -29.896  1.00 15.44           C  
ATOM    328  CE  LYS A  21      -5.119   3.439 -29.418  1.00 25.01           C  
ATOM    329  NZ  LYS A  21      -4.120   3.491 -28.315  1.00  2.45           N  
ATOM    330  H   LYS A  21      -2.313   7.889 -30.314  1.00 54.53           H  
ATOM    331  HA  LYS A  21      -3.485   6.913 -32.617  1.00 11.21           H  
ATOM    332  HB2 LYS A  21      -4.497   7.511 -29.873  1.00  4.45           H  
ATOM    333  HB3 LYS A  21      -5.664   7.105 -31.123  1.00 73.22           H  
ATOM    334  HG2 LYS A  21      -4.193   5.051 -31.556  1.00 11.01           H  
ATOM    335  HG3 LYS A  21      -3.462   5.420 -29.992  1.00 35.31           H  
ATOM    336  HD2 LYS A  21      -5.806   5.420 -29.042  1.00 55.22           H  
ATOM    337  HD3 LYS A  21      -6.337   4.745 -30.584  1.00 72.23           H  
ATOM    338  HE2 LYS A  21      -6.004   2.932 -29.067  1.00 21.23           H  
ATOM    339  HE3 LYS A  21      -4.696   2.893 -30.249  1.00 35.34           H  
ATOM    340  HZ1 LYS A  21      -4.509   4.017 -27.505  1.00 70.45           H  
ATOM    341  HZ2 LYS A  21      -3.254   3.968 -28.638  1.00 53.04           H  
ATOM    342  HZ3 LYS A  21      -3.878   2.529 -28.005  1.00 62.53           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  N   FME A   1       5.285  -1.048  -0.472  1.00  3.11           N  
HETATM    2  CN  FME A   1       5.408  -0.422   0.758  1.00 44.50           C  
HETATM    3  O1  FME A   1       4.717   0.502   1.117  1.00 50.31           O  
HETATM    4  CA  FME A   1       4.077  -0.716  -1.265  1.00 42.14           C  
HETATM    5  CB  FME A   1       2.804  -1.374  -0.686  1.00 71.43           C  
HETATM    6  CG  FME A   1       2.097  -0.552   0.407  1.00 12.05           C  
HETATM    7  SD  FME A   1       0.383  -1.153   0.585  1.00 30.31           S  
HETATM    8  CE  FME A   1      -0.100  -0.123   1.999  1.00 53.20           C  
HETATM    9  C   FME A   1       3.949   0.777  -1.562  1.00 12.52           C  
HETATM   10  O   FME A   1       4.833   1.578  -1.261  1.00 24.34           O  
HETATM   11  HCN FME A   1       6.209  -0.819   1.414  1.00 14.34           H  
HETATM   12  HA  FME A   1       4.172  -1.162  -2.287  1.00 63.10           H  
HETATM   13  HB2 FME A   1       3.050  -2.385  -0.286  1.00 34.34           H  
HETATM   14  HB3 FME A   1       2.090  -1.517  -1.535  1.00 64.54           H  
HETATM   15  HG2 FME A   1       2.090   0.528   0.125  1.00 22.41           H  
HETATM   16  HG3 FME A   1       2.634  -0.646   1.377  1.00 61.30           H  
HETATM   17  HE1 FME A   1      -0.365   0.902   1.655  1.00 13.23           H  
HETATM   18  HE2 FME A   1       0.732  -0.065   2.735  1.00 45.05           H  
HETATM   19  HE3 FME A   1      -0.988  -0.577   2.495  1.00  4.31           H  
ATOM     20  N   GLY A   2       2.809   1.143  -2.142  1.00  4.24           N  
ATOM     21  CA  GLY A   2       2.550   2.536  -2.454  1.00 12.41           C  
ATOM     22  C   GLY A   2       2.851   2.872  -3.901  1.00 50.01           C  
ATOM     23  O   GLY A   2       2.366   3.874  -4.427  1.00 15.35           O  
ATOM     24  H   GLY A   2       2.140   0.461  -2.359  1.00 52.21           H  
ATOM     25  HA2 GLY A   2       1.511   2.751  -2.254  1.00 13.20           H  
ATOM     26  HA3 GLY A   2       3.164   3.156  -1.818  1.00  1.55           H  
ATOM     27  N   ILE A   3       3.655   2.034  -4.546  1.00 71.43           N  
ATOM     28  CA  ILE A   3       4.020   2.247  -5.941  1.00 42.40           C  
ATOM     29  C   ILE A   3       3.279   1.280  -6.858  1.00 10.41           C  
ATOM     30  O   ILE A   3       2.917   1.629  -7.982  1.00 44.02           O  
ATOM     31  CB  ILE A   3       5.536   2.083  -6.158  1.00 21.44           C  
ATOM     32  CG1 ILE A   3       6.312   2.972  -5.184  1.00 41.44           C  
ATOM     33  CG2 ILE A   3       5.905   2.414  -7.596  1.00 12.01           C  
ATOM     34  CD1 ILE A   3       6.072   4.451  -5.395  1.00 42.01           C  
ATOM     35  H   ILE A   3       4.010   1.253  -4.073  1.00 70.54           H  
ATOM     36  HA  ILE A   3       3.747   3.259  -6.206  1.00 32.24           H  
ATOM     37  HB  ILE A   3       5.793   1.051  -5.974  1.00 63.30           H  
ATOM     38 HG12 ILE A   3       6.021   2.730  -4.175  1.00 12.55           H  
ATOM     39 HG13 ILE A   3       7.370   2.787  -5.304  1.00 32.31           H  
ATOM     40 HG21 ILE A   3       5.826   1.523  -8.202  1.00  4.42           H  
ATOM     41 HG22 ILE A   3       5.231   3.167  -7.975  1.00 74.15           H  
ATOM     42 HG23 ILE A   3       6.918   2.786  -7.632  1.00 34.23           H  
ATOM     43 HD11 ILE A   3       5.030   4.675  -5.224  1.00 13.13           H  
ATOM     44 HD12 ILE A   3       6.681   5.017  -4.706  1.00 62.15           H  
ATOM     45 HD13 ILE A   3       6.334   4.717  -6.409  1.00 43.12           H  
ATOM     46  N   ILE A   4       3.055   0.065  -6.370  1.00 15.24           N  
ATOM     47  CA  ILE A   4       2.353  -0.951  -7.144  1.00 65.31           C  
ATOM     48  C   ILE A   4       0.861  -0.647  -7.227  1.00 24.41           C  
ATOM     49  O   ILE A   4       0.182  -1.074  -8.160  1.00 13.21           O  
ATOM     50  CB  ILE A   4       2.547  -2.354  -6.538  1.00 44.14           C  
ATOM     51  CG1 ILE A   4       4.037  -2.691  -6.443  1.00 51.33           C  
ATOM     52  CG2 ILE A   4       1.815  -3.396  -7.370  1.00 63.15           C  
ATOM     53  CD1 ILE A   4       4.321  -3.959  -5.670  1.00 64.31           C  
ATOM     54  H   ILE A   4       3.367  -0.153  -5.467  1.00 41.40           H  
ATOM     55  HA  ILE A   4       2.766  -0.952  -8.143  1.00 32.11           H  
ATOM     56  HB  ILE A   4       2.121  -2.356  -5.547  1.00  2.41           H  
ATOM     57 HG12 ILE A   4       4.436  -2.812  -7.438  1.00 24.44           H  
ATOM     58 HG13 ILE A   4       4.551  -1.878  -5.950  1.00 61.22           H  
ATOM     59 HG21 ILE A   4       2.045  -4.382  -6.995  1.00 60.52           H  
ATOM     60 HG22 ILE A   4       0.751  -3.226  -7.305  1.00  2.13           H  
ATOM     61 HG23 ILE A   4       2.130  -3.320  -8.400  1.00 75.55           H  
ATOM     62 HD11 ILE A   4       3.412  -4.309  -5.205  1.00 31.44           H  
ATOM     63 HD12 ILE A   4       4.697  -4.715  -6.343  1.00 72.20           H  
ATOM     64 HD13 ILE A   4       5.060  -3.758  -4.907  1.00 42.25           H  
ATOM     65  N   ALA A   5       0.359   0.094  -6.245  1.00 72.01           N  
ATOM     66  CA  ALA A   5      -1.052   0.459  -6.209  1.00 20.33           C  
ATOM     67  C   ALA A   5      -1.327   1.675  -7.087  1.00 35.24           C  
ATOM     68  O   ALA A   5      -2.447   1.871  -7.558  1.00 44.42           O  
ATOM     69  CB  ALA A   5      -1.491   0.729  -4.777  1.00 64.40           C  
ATOM     70  H   ALA A   5       0.951   0.404  -5.529  1.00 43.21           H  
ATOM     71  HA  ALA A   5      -1.623  -0.379  -6.582  1.00 71.23           H  
ATOM     72  HB1 ALA A   5      -1.211   1.735  -4.500  1.00 32.34           H  
ATOM     73  HB2 ALA A   5      -2.562   0.618  -4.702  1.00 50.31           H  
ATOM     74  HB3 ALA A   5      -1.009   0.025  -4.115  1.00  5.34           H  
ATOM     75  N   GLY A   6      -0.299   2.489  -7.301  1.00 43.35           N  
ATOM     76  CA  GLY A   6      -0.451   3.677  -8.122  1.00 33.33           C  
ATOM     77  C   GLY A   6       0.079   3.482  -9.528  1.00 73.34           C  
ATOM     78  O   GLY A   6      -0.260   4.241 -10.437  1.00 24.01           O  
ATOM     79  H   GLY A   6       0.571   2.282  -6.900  1.00  1.24           H  
ATOM     80  HA2 GLY A   6      -1.499   3.932  -8.175  1.00 72.20           H  
ATOM     81  HA3 GLY A   6       0.084   4.492  -7.658  1.00 22.03           H  
ATOM     82  N   ILE A   7       0.913   2.463  -9.709  1.00 13.22           N  
ATOM     83  CA  ILE A   7       1.491   2.172 -11.015  1.00 34.12           C  
ATOM     84  C   ILE A   7       0.405   2.026 -12.076  1.00 63.01           C  
ATOM     85  O   ILE A   7       0.613   2.367 -13.241  1.00 74.00           O  
ATOM     86  CB  ILE A   7       2.337   0.885 -10.982  1.00 13.43           C  
ATOM     87  CG1 ILE A   7       3.044   0.680 -12.323  1.00 20.42           C  
ATOM     88  CG2 ILE A   7       1.463  -0.315 -10.648  1.00  3.43           C  
ATOM     89  CD1 ILE A   7       3.984   1.807 -12.689  1.00 61.54           C  
ATOM     90  H   ILE A   7       1.144   1.894  -8.946  1.00 21.12           H  
ATOM     91  HA  ILE A   7       2.135   2.996 -11.285  1.00 41.01           H  
ATOM     92  HB  ILE A   7       3.078   0.988 -10.204  1.00 12.50           H  
ATOM     93 HG12 ILE A   7       3.619  -0.232 -12.283  1.00 44.22           H  
ATOM     94 HG13 ILE A   7       2.302   0.598 -13.104  1.00 13.22           H  
ATOM     95 HG21 ILE A   7       1.206  -0.837 -11.557  1.00 64.14           H  
ATOM     96 HG22 ILE A   7       2.003  -0.981  -9.991  1.00 40.44           H  
ATOM     97 HG23 ILE A   7       0.561   0.021 -10.158  1.00 44.24           H  
ATOM     98 HD11 ILE A   7       3.550   2.394 -13.485  1.00 72.31           H  
ATOM     99 HD12 ILE A   7       4.149   2.434 -11.826  1.00 60.34           H  
ATOM    100 HD13 ILE A   7       4.927   1.395 -13.021  1.00 10.14           H  
ATOM    101  N   ILE A   8      -0.752   1.519 -11.665  1.00 10.10           N  
ATOM    102  CA  ILE A   8      -1.871   1.331 -12.580  1.00 11.21           C  
ATOM    103  C   ILE A   8      -2.518   2.665 -12.938  1.00 60.34           C  
ATOM    104  O   ILE A   8      -3.096   2.818 -14.015  1.00 31.24           O  
ATOM    105  CB  ILE A   8      -2.940   0.400 -11.978  1.00 12.21           C  
ATOM    106  CG1 ILE A   8      -3.598   1.061 -10.764  1.00 61.45           C  
ATOM    107  CG2 ILE A   8      -2.322  -0.935 -11.591  1.00 75.21           C  
ATOM    108  CD1 ILE A   8      -4.676   0.213 -10.126  1.00 52.40           C  
ATOM    109  H   ILE A   8      -0.856   1.266 -10.724  1.00 51.32           H  
ATOM    110  HA  ILE A   8      -1.491   0.874 -13.482  1.00 24.32           H  
ATOM    111  HB  ILE A   8      -3.692   0.217 -12.731  1.00  5.43           H  
ATOM    112 HG12 ILE A   8      -2.845   1.257 -10.017  1.00 74.12           H  
ATOM    113 HG13 ILE A   8      -4.047   1.994 -11.072  1.00  3.34           H  
ATOM    114 HG21 ILE A   8      -1.857  -1.381 -12.458  1.00  1.12           H  
ATOM    115 HG22 ILE A   8      -1.578  -0.779 -10.825  1.00 14.44           H  
ATOM    116 HG23 ILE A   8      -3.092  -1.593 -11.217  1.00 71.53           H  
ATOM    117 HD11 ILE A   8      -5.156   0.775  -9.338  1.00 74.31           H  
ATOM    118 HD12 ILE A   8      -5.407  -0.061 -10.871  1.00 75.20           H  
ATOM    119 HD13 ILE A   8      -4.233  -0.680  -9.711  1.00 22.52           H  
ATOM    120  N   LYS A   9      -2.415   3.629 -12.030  1.00 72.01           N  
ATOM    121  CA  LYS A   9      -2.987   4.952 -12.250  1.00 40.12           C  
ATOM    122  C   LYS A   9      -2.073   5.801 -13.129  1.00 30.55           C  
ATOM    123  O   LYS A   9      -2.504   6.797 -13.710  1.00 25.24           O  
ATOM    124  CB  LYS A   9      -3.224   5.657 -10.913  1.00 32.35           C  
ATOM    125  CG  LYS A   9      -4.247   6.777 -10.988  1.00 42.22           C  
ATOM    126  CD  LYS A   9      -4.930   7.000  -9.650  1.00 33.25           C  
ATOM    127  CE  LYS A   9      -3.968   7.572  -8.620  1.00 45.04           C  
ATOM    128  NZ  LYS A   9      -3.538   8.954  -8.971  1.00 15.43           N  
ATOM    129  H   LYS A   9      -1.942   3.446 -11.191  1.00 11.32           H  
ATOM    130  HA  LYS A   9      -3.933   4.825 -12.753  1.00 55.13           H  
ATOM    131  HB2 LYS A   9      -3.570   4.930 -10.193  1.00 33.43           H  
ATOM    132  HB3 LYS A   9      -2.289   6.074 -10.568  1.00 42.03           H  
ATOM    133  HG2 LYS A   9      -3.748   7.689 -11.281  1.00 64.12           H  
ATOM    134  HG3 LYS A   9      -4.994   6.521 -11.726  1.00 32.13           H  
ATOM    135  HD2 LYS A   9      -5.749   7.691  -9.783  1.00 42.44           H  
ATOM    136  HD3 LYS A   9      -5.311   6.055  -9.288  1.00 25.22           H  
ATOM    137  HE2 LYS A   9      -4.457   7.589  -7.659  1.00 13.10           H  
ATOM    138  HE3 LYS A   9      -3.096   6.936  -8.569  1.00 73.33           H  
ATOM    139  HZ1 LYS A   9      -4.066   9.647  -8.401  1.00 25.21           H  
ATOM    140  HZ2 LYS A   9      -3.721   9.141  -9.977  1.00 65.33           H  
ATOM    141  HZ3 LYS A   9      -2.522   9.071  -8.786  1.00 21.13           H  
ATOM    142  N   VAL A  10      -0.809   5.398 -13.222  1.00 55.41           N  
ATOM    143  CA  VAL A  10       0.165   6.120 -14.032  1.00 14.40           C  
ATOM    144  C   VAL A  10       0.360   5.448 -15.386  1.00 72.12           C  
ATOM    145  O   VAL A  10       0.430   6.116 -16.418  1.00  4.31           O  
ATOM    146  CB  VAL A  10       1.526   6.218 -13.318  1.00 61.53           C  
ATOM    147  CG1 VAL A  10       2.506   7.036 -14.146  1.00 34.23           C  
ATOM    148  CG2 VAL A  10       1.358   6.816 -11.930  1.00 51.20           C  
ATOM    149  H   VAL A  10      -0.526   4.597 -12.736  1.00 22.55           H  
ATOM    150  HA  VAL A  10      -0.208   7.122 -14.189  1.00 14.23           H  
ATOM    151  HB  VAL A  10       1.926   5.220 -13.211  1.00 75.32           H  
ATOM    152 HG11 VAL A  10       1.960   7.637 -14.858  1.00 70.34           H  
ATOM    153 HG12 VAL A  10       3.078   7.679 -13.494  1.00  3.22           H  
ATOM    154 HG13 VAL A  10       3.174   6.371 -14.673  1.00 53.05           H  
ATOM    155 HG21 VAL A  10       1.746   6.129 -11.193  1.00 60.01           H  
ATOM    156 HG22 VAL A  10       1.899   7.750 -11.872  1.00 22.51           H  
ATOM    157 HG23 VAL A  10       0.310   6.996 -11.739  1.00 64.33           H  
ATOM    158  N   ILE A  11       0.446   4.122 -15.375  1.00 53.01           N  
ATOM    159  CA  ILE A  11       0.631   3.359 -16.603  1.00 61.20           C  
ATOM    160  C   ILE A  11      -0.404   3.748 -17.653  1.00 63.54           C  
ATOM    161  O   ILE A  11      -0.139   3.686 -18.854  1.00 54.04           O  
ATOM    162  CB  ILE A  11       0.538   1.844 -16.343  1.00 64.55           C  
ATOM    163  CG1 ILE A  11       0.971   1.064 -17.587  1.00 22.33           C  
ATOM    164  CG2 ILE A  11      -0.877   1.461 -15.938  1.00 12.30           C  
ATOM    165  CD1 ILE A  11       2.410   1.310 -17.984  1.00 20.54           C  
ATOM    166  H   ILE A  11       0.382   3.646 -14.521  1.00 62.13           H  
ATOM    167  HA  ILE A  11       1.617   3.579 -16.986  1.00 63.40           H  
ATOM    168  HB  ILE A  11       1.199   1.600 -15.526  1.00 65.20           H  
ATOM    169 HG12 ILE A  11       0.855   0.008 -17.400  1.00 61.23           H  
ATOM    170 HG13 ILE A  11       0.343   1.349 -18.418  1.00 42.52           H  
ATOM    171 HG21 ILE A  11      -1.473   1.297 -16.824  1.00 33.04           H  
ATOM    172 HG22 ILE A  11      -0.851   0.556 -15.350  1.00 42.11           H  
ATOM    173 HG23 ILE A  11      -1.312   2.258 -15.354  1.00 13.02           H  
ATOM    174 HD11 ILE A  11       2.798   0.438 -18.490  1.00  2.01           H  
ATOM    175 HD12 ILE A  11       2.462   2.163 -18.643  1.00 35.23           H  
ATOM    176 HD13 ILE A  11       2.999   1.503 -17.099  1.00 24.44           H  
ATOM    177  N   LYS A  12      -1.583   4.150 -17.193  1.00 74.12           N  
ATOM    178  CA  LYS A  12      -2.659   4.553 -18.092  1.00 21.44           C  
ATOM    179  C   LYS A  12      -2.376   5.922 -18.700  1.00  4.52           C  
ATOM    180  O   LYS A  12      -2.569   6.132 -19.897  1.00 42.42           O  
ATOM    181  CB  LYS A  12      -3.993   4.581 -17.343  1.00 11.44           C  
ATOM    182  CG  LYS A  12      -4.392   3.237 -16.759  1.00 11.11           C  
ATOM    183  CD  LYS A  12      -4.887   2.286 -17.836  1.00 11.41           C  
ATOM    184  CE  LYS A  12      -6.398   2.362 -17.994  1.00 60.24           C  
ATOM    185  NZ  LYS A  12      -6.803   3.430 -18.950  1.00 62.42           N  
ATOM    186  H   LYS A  12      -1.734   4.178 -16.225  1.00 32.44           H  
ATOM    187  HA  LYS A  12      -2.718   3.824 -18.886  1.00 45.43           H  
ATOM    188  HB2 LYS A  12      -3.923   5.295 -16.535  1.00 34.23           H  
ATOM    189  HB3 LYS A  12      -4.769   4.898 -18.025  1.00 44.22           H  
ATOM    190  HG2 LYS A  12      -3.534   2.797 -16.272  1.00 54.12           H  
ATOM    191  HG3 LYS A  12      -5.180   3.389 -16.035  1.00 75.13           H  
ATOM    192  HD2 LYS A  12      -4.425   2.548 -18.776  1.00  4.41           H  
ATOM    193  HD3 LYS A  12      -4.612   1.276 -17.566  1.00 50.44           H  
ATOM    194  HE2 LYS A  12      -6.757   1.411 -18.357  1.00 63.14           H  
ATOM    195  HE3 LYS A  12      -6.838   2.568 -17.030  1.00 21.01           H  
ATOM    196  HZ1 LYS A  12      -5.960   3.868 -19.374  1.00 22.13           H  
ATOM    197  HZ2 LYS A  12      -7.349   4.163 -18.456  1.00 13.21           H  
ATOM    198  HZ3 LYS A  12      -7.389   3.027 -19.709  1.00 13.14           H  
ATOM    199  N   SER A  13      -1.915   6.851 -17.867  1.00 74.23           N  
ATOM    200  CA  SER A  13      -1.608   8.201 -18.323  1.00 44.40           C  
ATOM    201  C   SER A  13      -0.425   8.193 -19.286  1.00 44.24           C  
ATOM    202  O   SER A  13      -0.298   9.071 -20.141  1.00 14.52           O  
ATOM    203  CB  SER A  13      -1.301   9.108 -17.129  1.00 75.12           C  
ATOM    204  OG  SER A  13      -1.176  10.460 -17.535  1.00 25.14           O  
ATOM    205  H   SER A  13      -1.782   6.622 -16.923  1.00 52.34           H  
ATOM    206  HA  SER A  13      -2.475   8.582 -18.840  1.00 54.54           H  
ATOM    207  HB2 SER A  13      -2.102   9.034 -16.409  1.00 73.35           H  
ATOM    208  HB3 SER A  13      -0.375   8.794 -16.671  1.00 22.12           H  
ATOM    209  HG  SER A  13      -0.289  10.772 -17.337  1.00 55.33           H  
ATOM    210  N   LEU A  14       0.440   7.195 -19.143  1.00  3.25           N  
ATOM    211  CA  LEU A  14       1.614   7.071 -19.999  1.00 65.23           C  
ATOM    212  C   LEU A  14       1.228   6.551 -21.380  1.00 62.03           C  
ATOM    213  O   LEU A  14       1.466   7.212 -22.392  1.00 20.22           O  
ATOM    214  CB  LEU A  14       2.641   6.135 -19.358  1.00 40.24           C  
ATOM    215  CG  LEU A  14       3.804   6.812 -18.632  1.00 20.32           C  
ATOM    216  CD1 LEU A  14       4.592   7.691 -19.589  1.00 44.54           C  
ATOM    217  CD2 LEU A  14       3.294   7.627 -17.452  1.00 41.15           C  
ATOM    218  H   LEU A  14       0.287   6.526 -18.444  1.00 73.31           H  
ATOM    219  HA  LEU A  14       2.052   8.052 -20.107  1.00 14.43           H  
ATOM    220  HB2 LEU A  14       2.122   5.514 -18.645  1.00 10.12           H  
ATOM    221  HB3 LEU A  14       3.054   5.514 -20.140  1.00 64.03           H  
ATOM    222  HG  LEU A  14       4.472   6.052 -18.250  1.00 45.12           H  
ATOM    223 HD11 LEU A  14       5.583   7.283 -19.720  1.00 41.34           H  
ATOM    224 HD12 LEU A  14       4.665   8.690 -19.184  1.00 31.20           H  
ATOM    225 HD13 LEU A  14       4.088   7.727 -20.544  1.00 33.11           H  
ATOM    226 HD21 LEU A  14       2.552   8.332 -17.797  1.00 35.30           H  
ATOM    227 HD22 LEU A  14       4.117   8.163 -17.003  1.00  4.32           H  
ATOM    228 HD23 LEU A  14       2.852   6.966 -16.722  1.00 42.10           H  
ATOM    229  N   ILE A  15       0.630   5.365 -21.414  1.00 51.13           N  
ATOM    230  CA  ILE A  15       0.208   4.759 -22.671  1.00 33.22           C  
ATOM    231  C   ILE A  15      -0.716   5.691 -23.448  1.00 33.44           C  
ATOM    232  O   ILE A  15      -0.795   5.622 -24.674  1.00 24.43           O  
ATOM    233  CB  ILE A  15      -0.513   3.419 -22.435  1.00 35.42           C  
ATOM    234  CG1 ILE A  15       0.401   2.448 -21.685  1.00 32.41           C  
ATOM    235  CG2 ILE A  15      -0.961   2.818 -23.759  1.00 31.31           C  
ATOM    236  CD1 ILE A  15      -0.340   1.300 -21.036  1.00 22.44           C  
ATOM    237  H   ILE A  15       0.468   4.887 -20.575  1.00 12.14           H  
ATOM    238  HA  ILE A  15       1.092   4.570 -23.263  1.00 34.21           H  
ATOM    239  HB  ILE A  15      -1.392   3.608 -21.838  1.00 13.42           H  
ATOM    240 HG12 ILE A  15       1.117   2.031 -22.375  1.00 41.24           H  
ATOM    241 HG13 ILE A  15       0.926   2.986 -20.909  1.00 51.11           H  
ATOM    242 HG21 ILE A  15      -1.774   3.402 -24.163  1.00 15.33           H  
ATOM    243 HG22 ILE A  15      -0.135   2.824 -24.454  1.00 60.20           H  
ATOM    244 HG23 ILE A  15      -1.291   1.802 -23.600  1.00 55.34           H  
ATOM    245 HD11 ILE A  15       0.371   0.590 -20.639  1.00 65.03           H  
ATOM    246 HD12 ILE A  15      -0.958   1.676 -20.235  1.00 53.21           H  
ATOM    247 HD13 ILE A  15      -0.962   0.811 -21.772  1.00 32.24           H  
ATOM    248  N   GLU A  16      -1.413   6.562 -22.725  1.00  3.31           N  
ATOM    249  CA  GLU A  16      -2.331   7.509 -23.347  1.00 63.14           C  
ATOM    250  C   GLU A  16      -1.581   8.473 -24.262  1.00 63.45           C  
ATOM    251  O   GLU A  16      -1.804   8.495 -25.473  1.00  3.25           O  
ATOM    252  CB  GLU A  16      -3.093   8.293 -22.277  1.00 42.33           C  
ATOM    253  CG  GLU A  16      -4.359   8.955 -22.794  1.00 50.40           C  
ATOM    254  CD  GLU A  16      -4.098  10.320 -23.400  1.00 41.53           C  
ATOM    255  OE1 GLU A  16      -3.697  10.377 -24.582  1.00 14.30           O  
ATOM    256  OE2 GLU A  16      -4.293  11.331 -22.694  1.00 14.40           O  
ATOM    257  H   GLU A  16      -1.307   6.569 -21.751  1.00 31.53           H  
ATOM    258  HA  GLU A  16      -3.037   6.946 -23.939  1.00  2.01           H  
ATOM    259  HB2 GLU A  16      -3.364   7.619 -21.478  1.00 44.02           H  
ATOM    260  HB3 GLU A  16      -2.445   9.062 -21.883  1.00 11.32           H  
ATOM    261  HG2 GLU A  16      -4.799   8.322 -23.549  1.00 71.42           H  
ATOM    262  HG3 GLU A  16      -5.052   9.069 -21.973  1.00 25.11           H  
ATOM    263  N   GLN A  17      -0.692   9.267 -23.675  1.00 22.35           N  
ATOM    264  CA  GLN A  17       0.090  10.233 -24.436  1.00 41.34           C  
ATOM    265  C   GLN A  17       1.068   9.528 -25.370  1.00 72.42           C  
ATOM    266  O   GLN A  17       1.422  10.052 -26.427  1.00 33.25           O  
ATOM    267  CB  GLN A  17       0.851  11.164 -23.491  1.00  1.22           C  
ATOM    268  CG  GLN A  17       2.044  10.505 -22.818  1.00 30.25           C  
ATOM    269  CD  GLN A  17       3.353  10.812 -23.518  1.00 11.43           C  
ATOM    270  OE1 GLN A  17       3.898   9.974 -24.236  1.00 22.12           O  
ATOM    271  NE2 GLN A  17       3.865  12.020 -23.312  1.00 50.31           N  
ATOM    272  H   GLN A  17      -0.559   9.201 -22.706  1.00 51.54           H  
ATOM    273  HA  GLN A  17      -0.595  10.820 -25.030  1.00 31.34           H  
ATOM    274  HB2 GLN A  17       1.207  12.016 -24.052  1.00 35.43           H  
ATOM    275  HB3 GLN A  17       0.175  11.507 -22.721  1.00 63.21           H  
ATOM    276  HG2 GLN A  17       2.107  10.858 -21.799  1.00  1.10           H  
ATOM    277  HG3 GLN A  17       1.895   9.435 -22.818  1.00 12.12           H  
ATOM    278 HE21 GLN A  17       3.376  12.636 -22.726  1.00 51.24           H  
ATOM    279 HE22 GLN A  17       4.710  12.246 -23.751  1.00 64.44           H  
ATOM    280  N   PHE A  18       1.501   8.336 -24.974  1.00 25.34           N  
ATOM    281  CA  PHE A  18       2.440   7.558 -25.775  1.00 11.35           C  
ATOM    282  C   PHE A  18       1.902   7.343 -27.186  1.00 41.33           C  
ATOM    283  O   PHE A  18       2.478   7.824 -28.163  1.00 14.50           O  
ATOM    284  CB  PHE A  18       2.714   6.208 -25.110  1.00 33.42           C  
ATOM    285  CG  PHE A  18       4.011   6.163 -24.354  1.00 40.33           C  
ATOM    286  CD1 PHE A  18       4.944   5.172 -24.611  1.00 61.21           C  
ATOM    287  CD2 PHE A  18       4.297   7.113 -23.387  1.00  3.02           C  
ATOM    288  CE1 PHE A  18       6.139   5.128 -23.918  1.00  1.31           C  
ATOM    289  CE2 PHE A  18       5.491   7.075 -22.691  1.00 33.12           C  
ATOM    290  CZ  PHE A  18       6.412   6.081 -22.956  1.00 22.32           C  
ATOM    291  H   PHE A  18       1.183   7.970 -24.121  1.00 41.53           H  
ATOM    292  HA  PHE A  18       3.363   8.114 -25.835  1.00 12.05           H  
ATOM    293  HB2 PHE A  18       1.918   5.989 -24.414  1.00 73.11           H  
ATOM    294  HB3 PHE A  18       2.744   5.441 -25.869  1.00 33.31           H  
ATOM    295  HD1 PHE A  18       4.731   4.426 -25.364  1.00 21.41           H  
ATOM    296  HD2 PHE A  18       3.577   7.891 -23.178  1.00 23.54           H  
ATOM    297  HE1 PHE A  18       6.857   4.349 -24.128  1.00  2.52           H  
ATOM    298  HE2 PHE A  18       5.702   7.821 -21.939  1.00 33.52           H  
ATOM    299  HZ  PHE A  18       7.345   6.049 -22.414  1.00  4.04           H  
ATOM    300  N   THR A  19       0.794   6.616 -27.287  1.00 13.04           N  
ATOM    301  CA  THR A  19       0.178   6.335 -28.577  1.00 62.04           C  
ATOM    302  C   THR A  19      -0.052   7.618 -29.368  1.00 21.12           C  
ATOM    303  O   THR A  19      -0.539   8.611 -28.829  1.00 44.45           O  
ATOM    304  CB  THR A  19      -1.165   5.600 -28.411  1.00 72.11           C  
ATOM    305  OG1 THR A  19      -2.124   6.465 -27.792  1.00  4.02           O  
ATOM    306  CG2 THR A  19      -0.994   4.342 -27.573  1.00  4.12           C  
ATOM    307  H   THR A  19       0.382   6.260 -26.472  1.00 33.01           H  
ATOM    308  HA  THR A  19       0.848   5.696 -29.134  1.00 60.32           H  
ATOM    309  HB  THR A  19      -1.527   5.316 -29.389  1.00 45.33           H  
ATOM    310  HG1 THR A  19      -2.847   5.941 -27.440  1.00 13.12           H  
ATOM    311 HG21 THR A  19      -1.417   4.502 -26.592  1.00 52.24           H  
ATOM    312 HG22 THR A  19       0.057   4.113 -27.478  1.00 44.22           H  
ATOM    313 HG23 THR A  19      -1.500   3.518 -28.053  1.00  2.40           H  
ATOM    314  N   GLY A  20       0.301   7.590 -30.650  1.00 33.54           N  
ATOM    315  CA  GLY A  20       0.124   8.757 -31.494  1.00 21.24           C  
ATOM    316  C   GLY A  20      -1.022   8.596 -32.473  1.00  4.00           C  
ATOM    317  O   GLY A  20      -1.697   9.567 -32.815  1.00 70.13           O  
ATOM    318  H   GLY A  20       0.684   6.769 -31.025  1.00  0.20           H  
ATOM    319  HA2 GLY A  20      -0.069   9.615 -30.867  1.00 72.40           H  
ATOM    320  HA3 GLY A  20       1.035   8.927 -32.048  1.00 62.34           H  
ATOM    321  N   LYS A  21      -1.241   7.367 -32.927  1.00 74.13           N  
ATOM    322  CA  LYS A  21      -2.313   7.081 -33.874  1.00 22.20           C  
ATOM    323  C   LYS A  21      -3.660   7.004 -33.164  1.00 34.45           C  
ATOM    324  O   LYS A  21      -4.701   7.302 -33.751  1.00  4.54           O  
ATOM    325  CB  LYS A  21      -2.035   5.767 -34.608  1.00 73.01           C  
ATOM    326  CG  LYS A  21      -0.817   5.822 -35.513  1.00 60.34           C  
ATOM    327  CD  LYS A  21      -0.775   4.637 -36.463  1.00 65.45           C  
ATOM    328  CE  LYS A  21      -0.072   3.443 -35.835  1.00 33.15           C  
ATOM    329  NZ  LYS A  21       0.446   2.499 -36.863  1.00 74.12           N  
ATOM    330  H   LYS A  21      -0.669   6.633 -32.617  1.00 40.43           H  
ATOM    331  HA  LYS A  21      -2.344   7.885 -34.593  1.00  0.41           H  
ATOM    332  HB2 LYS A  21      -1.881   4.986 -33.878  1.00  3.30           H  
ATOM    333  HB3 LYS A  21      -2.896   5.518 -35.212  1.00 63.44           H  
ATOM    334  HG2 LYS A  21      -0.851   6.732 -36.093  1.00  4.53           H  
ATOM    335  HG3 LYS A  21       0.075   5.814 -34.903  1.00 13.04           H  
ATOM    336  HD2 LYS A  21      -1.785   4.353 -36.717  1.00 31.32           H  
ATOM    337  HD3 LYS A  21      -0.244   4.924 -37.360  1.00 41.12           H  
ATOM    338  HE2 LYS A  21       0.753   3.801 -35.238  1.00 62.55           H  
ATOM    339  HE3 LYS A  21      -0.775   2.922 -35.201  1.00 24.22           H  
ATOM    340  HZ1 LYS A  21      -0.336   2.155 -37.457  1.00 63.44           H  
ATOM    341  HZ2 LYS A  21       0.901   1.685 -36.404  1.00 22.31           H  
ATOM    342  HZ3 LYS A  21       1.143   2.977 -37.469  1.00 31.14           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  N   FME A   1       2.600  -0.818  -0.247  1.00 52.41           N  
HETATM    2  CN  FME A   1       3.908  -0.682  -0.684  1.00 54.12           C  
HETATM    3  O1  FME A   1       4.214  -0.274  -1.780  1.00 21.32           O  
HETATM    4  CA  FME A   1       1.552  -0.190  -1.089  1.00 64.41           C  
HETATM    5  CB  FME A   1       0.129  -0.582  -0.631  1.00 74.23           C  
HETATM    6  CG  FME A   1      -0.431   0.268   0.525  1.00 45.30           C  
HETATM    7  SD  FME A   1      -2.244   0.071   0.582  1.00 62.41           S  
HETATM    8  CE  FME A   1      -2.605   1.401   1.763  1.00 74.14           C  
HETATM    9  C   FME A   1       1.770   1.308  -1.296  1.00 71.32           C  
HETATM   10  O   FME A   1       2.044   2.059  -0.362  1.00  1.43           O  
HETATM   11  HCN FME A   1       4.685  -0.987   0.045  1.00 42.13           H  
HETATM   12  HA  FME A   1       1.623  -0.595  -2.130  1.00 24.44           H  
HETATM   13  HB2 FME A   1       0.107  -1.658  -0.340  1.00 65.22           H  
HETATM   14  HB3 FME A   1      -0.547  -0.463  -1.514  1.00 70.13           H  
HETATM   15  HG2 FME A   1      -0.173   1.342   0.364  1.00 13.14           H  
HETATM   16  HG3 FME A   1       0.016  -0.047   1.494  1.00 13.20           H  
HETATM   17  HE1 FME A   1      -2.281   1.106   2.786  1.00 44.24           H  
HETATM   18  HE2 FME A   1      -3.695   1.624   1.768  1.00 75.20           H  
HETATM   19  HE3 FME A   1      -2.052   2.318   1.460  1.00 52.34           H  
ATOM     20  N   GLY A   2       1.617   1.734  -2.546  1.00 63.04           N  
ATOM     21  CA  GLY A   2       1.771   3.139  -2.875  1.00 50.11           C  
ATOM     22  C   GLY A   2       2.264   3.352  -4.292  1.00 41.54           C  
ATOM     23  O   GLY A   2       1.824   4.277  -4.977  1.00 24.20           O  
ATOM     24  H   GLY A   2       1.399   1.089  -3.251  1.00 73.13           H  
ATOM     25  HA2 GLY A   2       0.817   3.631  -2.759  1.00 11.21           H  
ATOM     26  HA3 GLY A   2       2.479   3.582  -2.190  1.00 31.13           H  
ATOM     27  N   ILE A   3       3.180   2.497  -4.733  1.00 44.34           N  
ATOM     28  CA  ILE A   3       3.734   2.597  -6.078  1.00 52.41           C  
ATOM     29  C   ILE A   3       3.072   1.598  -7.021  1.00 14.41           C  
ATOM     30  O   ILE A   3       2.878   1.881  -8.204  1.00 32.52           O  
ATOM     31  CB  ILE A   3       5.255   2.358  -6.080  1.00 61.52           C  
ATOM     32  CG1 ILE A   3       5.943   3.300  -5.090  1.00 63.43           C  
ATOM     33  CG2 ILE A   3       5.819   2.547  -7.480  1.00 43.43           C  
ATOM     34  CD1 ILE A   3       5.750   4.764  -5.416  1.00 10.13           C  
ATOM     35  H   ILE A   3       3.491   1.782  -4.141  1.00 20.33           H  
ATOM     36  HA  ILE A   3       3.547   3.598  -6.442  1.00 33.35           H  
ATOM     37  HB  ILE A   3       5.436   1.337  -5.780  1.00 65.35           H  
ATOM     38 HG12 ILE A   3       5.548   3.125  -4.102  1.00 52.03           H  
ATOM     39 HG13 ILE A   3       7.005   3.096  -5.090  1.00 15.21           H  
ATOM     40 HG21 ILE A   3       5.077   3.020  -8.106  1.00 71.15           H  
ATOM     41 HG22 ILE A   3       6.698   3.172  -7.432  1.00  4.31           H  
ATOM     42 HG23 ILE A   3       6.082   1.587  -7.896  1.00 64.52           H  
ATOM     43 HD11 ILE A   3       6.149   5.367  -4.614  1.00 12.35           H  
ATOM     44 HD12 ILE A   3       6.264   5.000  -6.335  1.00 41.20           H  
ATOM     45 HD13 ILE A   3       4.695   4.971  -5.530  1.00 44.11           H  
ATOM     46  N   ILE A   4       2.725   0.431  -6.489  1.00  2.22           N  
ATOM     47  CA  ILE A   4       2.082  -0.609  -7.282  1.00 52.42           C  
ATOM     48  C   ILE A   4       0.612  -0.283  -7.527  1.00 22.12           C  
ATOM     49  O   ILE A   4       0.017  -0.745  -8.500  1.00 45.22           O  
ATOM     50  CB  ILE A   4       2.184  -1.984  -6.597  1.00  1.02           C  
ATOM     51  CG1 ILE A   4       3.650  -2.350  -6.356  1.00 60.54           C  
ATOM     52  CG2 ILE A   4       1.498  -3.048  -7.440  1.00 72.21           C  
ATOM     53  CD1 ILE A   4       4.178  -1.882  -5.019  1.00  5.22           C  
ATOM     54  H   ILE A   4       2.906   0.266  -5.540  1.00 71.22           H  
ATOM     55  HA  ILE A   4       2.591  -0.664  -8.234  1.00 35.02           H  
ATOM     56  HB  ILE A   4       1.674  -1.927  -5.647  1.00 62.14           H  
ATOM     57 HG12 ILE A   4       3.758  -3.423  -6.398  1.00  0.23           H  
ATOM     58 HG13 ILE A   4       4.257  -1.902  -7.130  1.00 12.34           H  
ATOM     59 HG21 ILE A   4       1.666  -4.020  -7.000  1.00 24.11           H  
ATOM     60 HG22 ILE A   4       0.437  -2.850  -7.476  1.00 42.42           H  
ATOM     61 HG23 ILE A   4       1.902  -3.031  -8.441  1.00 22.21           H  
ATOM     62 HD11 ILE A   4       3.359  -1.525  -4.412  1.00 70.23           H  
ATOM     63 HD12 ILE A   4       4.669  -2.702  -4.517  1.00 74.31           H  
ATOM     64 HD13 ILE A   4       4.886  -1.080  -5.173  1.00  4.24           H  
ATOM     65  N   ALA A   5       0.033   0.517  -6.637  1.00 71.44           N  
ATOM     66  CA  ALA A   5      -1.366   0.908  -6.759  1.00 31.54           C  
ATOM     67  C   ALA A   5      -1.526   2.086  -7.714  1.00 31.54           C  
ATOM     68  O   ALA A   5      -2.589   2.280  -8.302  1.00 43.12           O  
ATOM     69  CB  ALA A   5      -1.938   1.252  -5.392  1.00 10.45           C  
ATOM     70  H   ALA A   5       0.559   0.853  -5.883  1.00 24.45           H  
ATOM     71  HA  ALA A   5      -1.916   0.063  -7.149  1.00 41.21           H  
ATOM     72  HB1 ALA A   5      -2.753   1.951  -5.509  1.00 54.44           H  
ATOM     73  HB2 ALA A   5      -2.300   0.353  -4.916  1.00 10.23           H  
ATOM     74  HB3 ALA A   5      -1.167   1.698  -4.781  1.00 60.01           H  
ATOM     75  N   GLY A   6      -0.463   2.870  -7.862  1.00 62.01           N  
ATOM     76  CA  GLY A   6      -0.507   4.020  -8.746  1.00 60.24           C  
ATOM     77  C   GLY A   6       0.140   3.744 -10.089  1.00 23.10           C  
ATOM     78  O   GLY A   6      -0.093   4.467 -11.058  1.00 74.42           O  
ATOM     79  H   GLY A   6       0.358   2.666  -7.367  1.00 43.30           H  
ATOM     80  HA2 GLY A   6      -1.538   4.298  -8.906  1.00  0.22           H  
ATOM     81  HA3 GLY A   6       0.009   4.843  -8.274  1.00 33.12           H  
ATOM     82  N   ILE A   7       0.957   2.697 -10.146  1.00 40.43           N  
ATOM     83  CA  ILE A   7       1.640   2.329 -11.380  1.00 23.00           C  
ATOM     84  C   ILE A   7       0.650   2.157 -12.527  1.00 31.34           C  
ATOM     85  O   ILE A   7       0.970   2.431 -13.683  1.00 43.34           O  
ATOM     86  CB  ILE A   7       2.444   1.026 -11.211  1.00  2.32           C  
ATOM     87  CG1 ILE A   7       3.269   0.743 -12.468  1.00 51.32           C  
ATOM     88  CG2 ILE A   7       1.511  -0.137 -10.910  1.00 52.11           C  
ATOM     89  CD1 ILE A   7       4.262   1.836 -12.798  1.00 73.22           C  
ATOM     90  H   ILE A   7       1.103   2.160  -9.340  1.00 51.12           H  
ATOM     91  HA  ILE A   7       2.329   3.124 -11.629  1.00 72.44           H  
ATOM     92  HB  ILE A   7       3.111   1.148 -10.371  1.00 62.41           H  
ATOM     93 HG12 ILE A   7       3.819  -0.174 -12.331  1.00 44.13           H  
ATOM     94 HG13 ILE A   7       2.601   0.635 -13.311  1.00  0.13           H  
ATOM     95 HG21 ILE A   7       1.306  -0.679 -11.822  1.00 14.43           H  
ATOM     96 HG22 ILE A   7       1.979  -0.799 -10.197  1.00 41.51           H  
ATOM     97 HG23 ILE A   7       0.586   0.240 -10.499  1.00 63.13           H  
ATOM     98 HD11 ILE A   7       3.909   2.398 -13.650  1.00 52.30           H  
ATOM     99 HD12 ILE A   7       4.368   2.494 -11.950  1.00  3.53           H  
ATOM    100 HD13 ILE A   7       5.219   1.393 -13.032  1.00 43.04           H  
ATOM    101  N   ILE A   8      -0.555   1.702 -12.197  1.00 45.24           N  
ATOM    102  CA  ILE A   8      -1.593   1.496 -13.199  1.00 41.44           C  
ATOM    103  C   ILE A   8      -2.169   2.826 -13.676  1.00 24.34           C  
ATOM    104  O   ILE A   8      -2.648   2.939 -14.804  1.00 43.20           O  
ATOM    105  CB  ILE A   8      -2.736   0.621 -12.654  1.00 32.34           C  
ATOM    106  CG1 ILE A   8      -3.474   1.350 -11.529  1.00 23.44           C  
ATOM    107  CG2 ILE A   8      -2.194  -0.713 -12.162  1.00  5.23           C  
ATOM    108  CD1 ILE A   8      -4.639   0.568 -10.965  1.00 35.05           C  
ATOM    109  H   ILE A   8      -0.750   1.501 -11.259  1.00  4.34           H  
ATOM    110  HA  ILE A   8      -1.147   0.987 -14.042  1.00  3.14           H  
ATOM    111  HB  ILE A   8      -3.427   0.426 -13.460  1.00 23.42           H  
ATOM    112 HG12 ILE A   8      -2.785   1.545 -10.722  1.00 63.31           H  
ATOM    113 HG13 ILE A   8      -3.854   2.288 -11.906  1.00 61.25           H  
ATOM    114 HG21 ILE A   8      -1.752  -1.249 -12.989  1.00  3.32           H  
ATOM    115 HG22 ILE A   8      -1.443  -0.538 -11.405  1.00 73.41           H  
ATOM    116 HG23 ILE A   8      -2.999  -1.297 -11.743  1.00 22.20           H  
ATOM    117 HD11 ILE A   8      -5.529   1.181 -10.986  1.00 64.22           H  
ATOM    118 HD12 ILE A   8      -4.799  -0.320 -11.557  1.00 64.20           H  
ATOM    119 HD13 ILE A   8      -4.423   0.286  -9.944  1.00 71.50           H  
ATOM    120  N   LYS A   9      -2.117   3.831 -12.808  1.00 41.03           N  
ATOM    121  CA  LYS A   9      -2.630   5.155 -13.140  1.00  0.14           C  
ATOM    122  C   LYS A   9      -1.619   5.938 -13.971  1.00  2.11           C  
ATOM    123  O   LYS A   9      -1.968   6.915 -14.633  1.00 54.13           O  
ATOM    124  CB  LYS A   9      -2.965   5.929 -11.863  1.00  3.14           C  
ATOM    125  CG  LYS A   9      -4.135   5.348 -11.088  1.00 23.41           C  
ATOM    126  CD  LYS A   9      -5.460   5.911 -11.573  1.00  2.43           C  
ATOM    127  CE  LYS A   9      -5.993   5.134 -12.767  1.00  2.24           C  
ATOM    128  NZ  LYS A   9      -7.478   5.200 -12.853  1.00 40.33           N  
ATOM    129  H   LYS A   9      -1.723   3.679 -11.923  1.00 62.23           H  
ATOM    130  HA  LYS A   9      -3.532   5.026 -13.719  1.00 45.10           H  
ATOM    131  HB2 LYS A   9      -2.098   5.929 -11.218  1.00 42.34           H  
ATOM    132  HB3 LYS A   9      -3.206   6.949 -12.127  1.00 33.41           H  
ATOM    133  HG2 LYS A   9      -4.143   4.276 -11.217  1.00 72.51           H  
ATOM    134  HG3 LYS A   9      -4.014   5.585 -10.040  1.00 75.13           H  
ATOM    135  HD2 LYS A   9      -6.180   5.855 -10.770  1.00 54.24           H  
ATOM    136  HD3 LYS A   9      -5.318   6.944 -11.860  1.00 72.32           H  
ATOM    137  HE2 LYS A   9      -5.569   5.550 -13.668  1.00 74.31           H  
ATOM    138  HE3 LYS A   9      -5.692   4.101 -12.670  1.00 42.54           H  
ATOM    139  HZ1 LYS A   9      -7.781   5.134 -13.846  1.00 61.31           H  
ATOM    140  HZ2 LYS A   9      -7.819   6.100 -12.458  1.00 72.34           H  
ATOM    141  HZ3 LYS A   9      -7.903   4.416 -12.319  1.00 24.12           H  
ATOM    142  N   VAL A  10      -0.364   5.502 -13.933  1.00 23.13           N  
ATOM    143  CA  VAL A  10       0.698   6.161 -14.685  1.00 33.43           C  
ATOM    144  C   VAL A  10       0.995   5.417 -15.982  1.00 52.11           C  
ATOM    145  O   VAL A  10       1.180   6.032 -17.033  1.00 75.30           O  
ATOM    146  CB  VAL A  10       1.992   6.263 -13.856  1.00 63.43           C  
ATOM    147  CG1 VAL A  10       3.055   7.038 -14.620  1.00  0.35           C  
ATOM    148  CG2 VAL A  10       1.712   6.910 -12.509  1.00  3.42           C  
ATOM    149  H   VAL A  10      -0.147   4.718 -13.386  1.00 64.04           H  
ATOM    150  HA  VAL A  10       0.367   7.161 -14.922  1.00 43.40           H  
ATOM    151  HB  VAL A  10       2.364   5.263 -13.682  1.00 15.44           H  
ATOM    152 HG11 VAL A  10       3.697   7.553 -13.919  1.00 54.25           H  
ATOM    153 HG12 VAL A  10       3.643   6.354 -15.213  1.00 45.44           H  
ATOM    154 HG13 VAL A  10       2.578   7.760 -15.267  1.00 63.51           H  
ATOM    155 HG21 VAL A  10       1.744   6.158 -11.735  1.00 75.10           H  
ATOM    156 HG22 VAL A  10       2.461   7.664 -12.308  1.00 73.34           H  
ATOM    157 HG23 VAL A  10       0.735   7.370 -12.526  1.00 24.13           H  
ATOM    158  N   ILE A  11       1.039   4.092 -15.901  1.00 72.42           N  
ATOM    159  CA  ILE A  11       1.312   3.264 -17.070  1.00 11.14           C  
ATOM    160  C   ILE A  11       0.389   3.627 -18.228  1.00 43.32           C  
ATOM    161  O   ILE A  11       0.758   3.495 -19.395  1.00 40.14           O  
ATOM    162  CB  ILE A  11       1.150   1.766 -16.749  1.00 52.51           C  
ATOM    163  CG1 ILE A  11       1.670   0.915 -17.909  1.00 41.11           C  
ATOM    164  CG2 ILE A  11      -0.308   1.442 -16.459  1.00 21.32           C  
ATOM    165  CD1 ILE A  11       1.864  -0.541 -17.550  1.00 60.51           C  
ATOM    166  H   ILE A  11       0.883   3.660 -15.036  1.00  3.15           H  
ATOM    167  HA  ILE A  11       2.335   3.439 -17.370  1.00 21.13           H  
ATOM    168  HB  ILE A  11       1.726   1.546 -15.864  1.00 11.35           H  
ATOM    169 HG12 ILE A  11       0.968   0.964 -18.727  1.00  3.05           H  
ATOM    170 HG13 ILE A  11       2.623   1.307 -18.234  1.00 40.32           H  
ATOM    171 HG21 ILE A  11      -0.826   1.254 -17.387  1.00 75.44           H  
ATOM    172 HG22 ILE A  11      -0.363   0.564 -15.833  1.00 22.22           H  
ATOM    173 HG23 ILE A  11      -0.769   2.276 -15.951  1.00 62.35           H  
ATOM    174 HD11 ILE A  11       1.743  -0.669 -16.485  1.00 21.35           H  
ATOM    175 HD12 ILE A  11       1.133  -1.142 -18.071  1.00  4.40           H  
ATOM    176 HD13 ILE A  11       2.858  -0.854 -17.839  1.00 14.15           H  
ATOM    177  N   LYS A  12      -0.813   4.088 -17.898  1.00 64.22           N  
ATOM    178  CA  LYS A  12      -1.789   4.474 -18.910  1.00  2.00           C  
ATOM    179  C   LYS A  12      -1.451   5.841 -19.498  1.00 34.51           C  
ATOM    180  O   LYS A  12      -1.514   6.037 -20.711  1.00 54.43           O  
ATOM    181  CB  LYS A  12      -3.195   4.499 -18.308  1.00 14.43           C  
ATOM    182  CG  LYS A  12      -3.979   3.219 -18.538  1.00 22.41           C  
ATOM    183  CD  LYS A  12      -3.748   2.215 -17.421  1.00  3.14           C  
ATOM    184  CE  LYS A  12      -3.887   0.785 -17.919  1.00 24.33           C  
ATOM    185  NZ  LYS A  12      -5.311   0.409 -18.135  1.00 72.40           N  
ATOM    186  H   LYS A  12      -1.049   4.171 -16.950  1.00 23.30           H  
ATOM    187  HA  LYS A  12      -1.758   3.738 -19.699  1.00 45.32           H  
ATOM    188  HB2 LYS A  12      -3.115   4.661 -17.243  1.00 12.31           H  
ATOM    189  HB3 LYS A  12      -3.747   5.318 -18.747  1.00 34.10           H  
ATOM    190  HG2 LYS A  12      -5.032   3.454 -18.583  1.00 43.31           H  
ATOM    191  HG3 LYS A  12      -3.666   2.779 -19.475  1.00  3.44           H  
ATOM    192  HD2 LYS A  12      -2.752   2.352 -17.026  1.00 22.50           H  
ATOM    193  HD3 LYS A  12      -4.474   2.387 -16.638  1.00 65.13           H  
ATOM    194  HE2 LYS A  12      -3.352   0.689 -18.851  1.00 73.44           H  
ATOM    195  HE3 LYS A  12      -3.454   0.119 -17.186  1.00 75.12           H  
ATOM    196  HZ1 LYS A  12      -5.913   0.864 -17.419  1.00 52.05           H  
ATOM    197  HZ2 LYS A  12      -5.424  -0.622 -18.061  1.00 22.54           H  
ATOM    198  HZ3 LYS A  12      -5.622   0.713 -19.079  1.00 50.43           H  
ATOM    199  N   SER A  13      -1.092   6.781 -18.630  1.00 30.21           N  
ATOM    200  CA  SER A  13      -0.747   8.130 -19.063  1.00 62.44           C  
ATOM    201  C   SER A  13       0.503   8.116 -19.939  1.00 34.30           C  
ATOM    202  O   SER A  13       0.618   8.891 -20.889  1.00 72.13           O  
ATOM    203  CB  SER A  13      -0.524   9.036 -17.851  1.00 42.24           C  
ATOM    204  OG  SER A  13      -1.733   9.656 -17.449  1.00 42.52           O  
ATOM    205  H   SER A  13      -1.061   6.562 -17.675  1.00  1.53           H  
ATOM    206  HA  SER A  13      -1.574   8.514 -19.642  1.00 65.52           H  
ATOM    207  HB2 SER A  13      -0.145   8.448 -17.030  1.00 23.12           H  
ATOM    208  HB3 SER A  13       0.193   9.803 -18.106  1.00 42.23           H  
ATOM    209  HG  SER A  13      -1.761   9.712 -16.491  1.00 73.23           H  
ATOM    210  N   LEU A  14       1.436   7.229 -19.612  1.00 43.12           N  
ATOM    211  CA  LEU A  14       2.679   7.113 -20.368  1.00 34.50           C  
ATOM    212  C   LEU A  14       2.413   6.587 -21.775  1.00 32.10           C  
ATOM    213  O   LEU A  14       2.766   7.228 -22.765  1.00  5.42           O  
ATOM    214  CB  LEU A  14       3.656   6.186 -19.641  1.00 54.54           C  
ATOM    215  CG  LEU A  14       5.004   6.799 -19.260  1.00 14.20           C  
ATOM    216  CD1 LEU A  14       5.788   7.181 -20.506  1.00  0.13           C  
ATOM    217  CD2 LEU A  14       4.804   8.011 -18.361  1.00 75.22           C  
ATOM    218  H   LEU A  14       1.288   6.638 -18.845  1.00 12.51           H  
ATOM    219  HA  LEU A  14       3.115   8.097 -20.441  1.00 44.31           H  
ATOM    220  HB2 LEU A  14       3.178   5.848 -18.735  1.00  2.02           H  
ATOM    221  HB3 LEU A  14       3.846   5.339 -20.284  1.00 63.40           H  
ATOM    222  HG  LEU A  14       5.583   6.068 -18.713  1.00 35.21           H  
ATOM    223 HD11 LEU A  14       5.102   7.418 -21.305  1.00 31.44           H  
ATOM    224 HD12 LEU A  14       6.416   6.354 -20.803  1.00 51.21           H  
ATOM    225 HD13 LEU A  14       6.405   8.042 -20.293  1.00 14.22           H  
ATOM    226 HD21 LEU A  14       5.598   8.052 -17.631  1.00 30.53           H  
ATOM    227 HD22 LEU A  14       3.853   7.930 -17.855  1.00 34.04           H  
ATOM    228 HD23 LEU A  14       4.818   8.909 -18.960  1.00  0.31           H  
ATOM    229  N   ILE A  15       1.786   5.418 -21.856  1.00  2.03           N  
ATOM    230  CA  ILE A  15       1.470   4.809 -23.141  1.00 61.54           C  
ATOM    231  C   ILE A  15       0.621   5.742 -23.998  1.00 62.42           C  
ATOM    232  O   ILE A  15       0.642   5.662 -25.226  1.00 13.50           O  
ATOM    233  CB  ILE A  15       0.724   3.473 -22.963  1.00 61.01           C  
ATOM    234  CG1 ILE A  15       1.564   2.502 -22.131  1.00 31.13           C  
ATOM    235  CG2 ILE A  15       0.392   2.867 -24.318  1.00 73.14           C  
ATOM    236  CD1 ILE A  15       0.771   1.340 -21.576  1.00 33.51           C  
ATOM    237  H   ILE A  15       1.530   4.955 -21.031  1.00 51.03           H  
ATOM    238  HA  ILE A  15       2.400   4.613 -23.655  1.00 25.52           H  
ATOM    239  HB  ILE A  15      -0.203   3.670 -22.447  1.00  2.12           H  
ATOM    240 HG12 ILE A  15       2.354   2.100 -22.746  1.00 14.23           H  
ATOM    241 HG13 ILE A  15       1.998   3.036 -21.298  1.00  0.11           H  
ATOM    242 HG21 ILE A  15       1.131   3.177 -25.042  1.00 70.23           H  
ATOM    243 HG22 ILE A  15       0.394   1.790 -24.241  1.00 44.11           H  
ATOM    244 HG23 ILE A  15      -0.584   3.203 -24.634  1.00 13.40           H  
ATOM    245 HD11 ILE A  15       1.439   0.650 -21.081  1.00 42.34           H  
ATOM    246 HD12 ILE A  15       0.041   1.705 -20.869  1.00 45.30           H  
ATOM    247 HD13 ILE A  15       0.265   0.831 -22.384  1.00 75.11           H  
ATOM    248  N   GLU A  16      -0.123   6.626 -23.341  1.00 41.15           N  
ATOM    249  CA  GLU A  16      -0.978   7.575 -24.044  1.00 52.41           C  
ATOM    250  C   GLU A  16      -0.146   8.536 -24.888  1.00 42.32           C  
ATOM    251  O   GLU A  16      -0.248   8.548 -26.115  1.00  1.25           O  
ATOM    252  CB  GLU A  16      -1.831   8.363 -23.047  1.00 22.31           C  
ATOM    253  CG  GLU A  16      -2.913   9.204 -23.702  1.00 40.04           C  
ATOM    254  CD  GLU A  16      -4.129   8.388 -24.095  1.00 31.32           C  
ATOM    255  OE1 GLU A  16      -4.098   7.759 -25.173  1.00 63.43           O  
ATOM    256  OE2 GLU A  16      -5.112   8.378 -23.324  1.00 43.05           O  
ATOM    257  H   GLU A  16      -0.097   6.640 -22.362  1.00 45.00           H  
ATOM    258  HA  GLU A  16      -1.630   7.015 -24.697  1.00 31.55           H  
ATOM    259  HB2 GLU A  16      -2.304   7.668 -22.369  1.00 74.21           H  
ATOM    260  HB3 GLU A  16      -1.187   9.020 -22.482  1.00 25.14           H  
ATOM    261  HG2 GLU A  16      -3.223   9.972 -23.010  1.00 43.40           H  
ATOM    262  HG3 GLU A  16      -2.505   9.664 -24.590  1.00 42.42           H  
ATOM    263  N   GLN A  17       0.676   9.340 -24.222  1.00 24.05           N  
ATOM    264  CA  GLN A  17       1.525  10.305 -24.910  1.00 42.11           C  
ATOM    265  C   GLN A  17       2.361   9.623 -25.988  1.00 40.33           C  
ATOM    266  O   GLN A  17       2.717  10.238 -26.994  1.00  2.23           O  
ATOM    267  CB  GLN A  17       2.441  11.015 -23.911  1.00 73.12           C  
ATOM    268  CG  GLN A  17       3.332  10.068 -23.123  1.00 54.12           C  
ATOM    269  CD  GLN A  17       4.463  10.786 -22.415  1.00 24.35           C  
ATOM    270  OE1 GLN A  17       5.394  11.281 -23.050  1.00 42.33           O  
ATOM    271  NE2 GLN A  17       4.389  10.845 -21.090  1.00 44.51           N  
ATOM    272  H   GLN A  17       0.713   9.283 -23.245  1.00 33.15           H  
ATOM    273  HA  GLN A  17       0.883  11.036 -25.378  1.00 65.03           H  
ATOM    274  HB2 GLN A  17       3.073  11.706 -24.448  1.00 55.43           H  
ATOM    275  HB3 GLN A  17       1.831  11.566 -23.211  1.00 53.40           H  
ATOM    276  HG2 GLN A  17       2.730   9.560 -22.384  1.00 63.53           H  
ATOM    277  HG3 GLN A  17       3.754   9.343 -23.803  1.00 71.10           H  
ATOM    278 HE21 GLN A  17       3.619  10.427 -20.651  1.00  1.14           H  
ATOM    279 HE22 GLN A  17       5.108  11.303 -20.607  1.00 34.55           H  
ATOM    280  N   PHE A  18       2.671   8.349 -25.772  1.00 43.31           N  
ATOM    281  CA  PHE A  18       3.467   7.584 -26.725  1.00 33.11           C  
ATOM    282  C   PHE A  18       2.667   7.292 -27.991  1.00 54.41           C  
ATOM    283  O   PHE A  18       2.949   7.838 -29.058  1.00 42.42           O  
ATOM    284  CB  PHE A  18       3.937   6.273 -26.092  1.00 32.41           C  
ATOM    285  CG  PHE A  18       5.353   6.321 -25.595  1.00 22.05           C  
ATOM    286  CD1 PHE A  18       6.361   5.647 -26.265  1.00 74.45           C  
ATOM    287  CD2 PHE A  18       5.677   7.040 -24.456  1.00  2.55           C  
ATOM    288  CE1 PHE A  18       7.665   5.689 -25.811  1.00  1.43           C  
ATOM    289  CE2 PHE A  18       6.980   7.087 -23.996  1.00 51.23           C  
ATOM    290  CZ  PHE A  18       7.975   6.410 -24.674  1.00 32.11           C  
ATOM    291  H   PHE A  18       2.358   7.914 -24.951  1.00 61.35           H  
ATOM    292  HA  PHE A  18       4.329   8.177 -26.987  1.00 23.30           H  
ATOM    293  HB2 PHE A  18       3.299   6.037 -25.253  1.00 42.12           H  
ATOM    294  HB3 PHE A  18       3.868   5.483 -26.825  1.00 33.35           H  
ATOM    295  HD1 PHE A  18       6.119   5.082 -27.155  1.00 40.13           H  
ATOM    296  HD2 PHE A  18       4.900   7.570 -23.924  1.00 22.22           H  
ATOM    297  HE1 PHE A  18       8.440   5.159 -26.343  1.00 64.51           H  
ATOM    298  HE2 PHE A  18       7.219   7.651 -23.107  1.00 45.11           H  
ATOM    299  HZ  PHE A  18       8.993   6.445 -24.317  1.00 44.22           H  
ATOM    300  N   THR A  19       1.666   6.427 -27.865  1.00 74.53           N  
ATOM    301  CA  THR A  19       0.825   6.060 -28.998  1.00 42.12           C  
ATOM    302  C   THR A  19       0.276   7.298 -29.698  1.00 71.33           C  
ATOM    303  O   THR A  19       0.356   7.419 -30.920  1.00 23.11           O  
ATOM    304  CB  THR A  19      -0.351   5.168 -28.559  1.00 73.24           C  
ATOM    305  OG1 THR A  19      -1.254   5.916 -27.738  1.00 12.40           O  
ATOM    306  CG2 THR A  19       0.148   3.951 -27.795  1.00  1.33           C  
ATOM    307  H   THR A  19       1.490   6.025 -26.989  1.00 30.20           H  
ATOM    308  HA  THR A  19       1.432   5.502 -29.697  1.00 13.31           H  
ATOM    309  HB  THR A  19      -0.875   4.830 -29.442  1.00 35.31           H  
ATOM    310  HG1 THR A  19      -1.939   5.333 -27.401  1.00  3.32           H  
ATOM    311 HG21 THR A  19      -0.069   4.073 -26.744  1.00 23.43           H  
ATOM    312 HG22 THR A  19       1.214   3.852 -27.934  1.00 23.45           H  
ATOM    313 HG23 THR A  19      -0.348   3.066 -28.164  1.00 45.21           H  
ATOM    314  N   GLY A  20      -0.283   8.216 -28.916  1.00  4.24           N  
ATOM    315  CA  GLY A  20      -0.837   9.433 -29.479  1.00  3.40           C  
ATOM    316  C   GLY A  20      -2.113   9.183 -30.258  1.00  3.31           C  
ATOM    317  O   GLY A  20      -2.401   9.879 -31.232  1.00 34.11           O  
ATOM    318  H   GLY A  20      -0.319   8.066 -27.948  1.00 23.23           H  
ATOM    319  HA2 GLY A  20      -1.046  10.125 -28.677  1.00 54.41           H  
ATOM    320  HA3 GLY A  20      -0.106   9.875 -30.140  1.00 41.34           H  
ATOM    321  N   LYS A  21      -2.879   8.186 -29.830  1.00 72.22           N  
ATOM    322  CA  LYS A  21      -4.132   7.844 -30.494  1.00 22.14           C  
ATOM    323  C   LYS A  21      -5.193   8.909 -30.236  1.00  4.25           C  
ATOM    324  O   LYS A  21      -6.325   8.797 -30.705  1.00 14.51           O  
ATOM    325  CB  LYS A  21      -4.634   6.482 -30.010  1.00 23.50           C  
ATOM    326  CG  LYS A  21      -4.959   6.445 -28.527  1.00 24.43           C  
ATOM    327  CD  LYS A  21      -5.466   5.077 -28.101  1.00 10.11           C  
ATOM    328  CE  LYS A  21      -4.318   4.133 -27.777  1.00 35.14           C  
ATOM    329  NZ  LYS A  21      -4.772   2.717 -27.690  1.00 55.32           N  
ATOM    330  H   LYS A  21      -2.596   7.667 -29.048  1.00 23.02           H  
ATOM    331  HA  LYS A  21      -3.942   7.792 -31.555  1.00 23.01           H  
ATOM    332  HB2 LYS A  21      -5.527   6.225 -30.560  1.00 32.44           H  
ATOM    333  HB3 LYS A  21      -3.873   5.740 -30.209  1.00 33.10           H  
ATOM    334  HG2 LYS A  21      -4.065   6.676 -27.966  1.00 33.33           H  
ATOM    335  HG3 LYS A  21      -5.719   7.183 -28.316  1.00 35.42           H  
ATOM    336  HD2 LYS A  21      -6.084   5.189 -27.222  1.00 40.24           H  
ATOM    337  HD3 LYS A  21      -6.053   4.654 -28.904  1.00 43.33           H  
ATOM    338  HE2 LYS A  21      -3.572   4.216 -28.551  1.00 64.30           H  
ATOM    339  HE3 LYS A  21      -3.888   4.423 -26.829  1.00 73.32           H  
ATOM    340  HZ1 LYS A  21      -5.462   2.517 -28.443  1.00 23.10           H  
ATOM    341  HZ2 LYS A  21      -5.222   2.542 -26.769  1.00 62.30           H  
ATOM    342  HZ3 LYS A  21      -3.962   2.075 -27.797  1.00 21.32           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  N   FME A   1       3.395  -0.657  -0.847  1.00 73.24           N  
HETATM    2  CN  FME A   1       3.759  -1.821  -1.506  1.00  1.25           C  
HETATM    3  O1  FME A   1       3.106  -2.332  -2.384  1.00 52.14           O  
HETATM    4  CA  FME A   1       2.275   0.114  -1.439  1.00 12.32           C  
HETATM    5  CB  FME A   1       0.950  -0.108  -0.674  1.00 73.32           C  
HETATM    6  CG  FME A   1       0.449  -1.565  -0.669  1.00 13.12           C  
HETATM    7  SD  FME A   1      -0.552  -1.852  -2.168  1.00 21.13           S  
HETATM    8  CE  FME A   1      -2.186  -1.886  -1.377  1.00 65.24           C  
HETATM    9  C   FME A   1       2.628   1.578  -1.697  1.00  2.33           C  
HETATM   10  O   FME A   1       3.685   2.070  -1.302  1.00 54.45           O  
HETATM   11  HCN FME A   1       4.709  -2.280  -1.165  1.00 71.43           H  
HETATM   12  HA  FME A   1       2.062  -0.272  -2.467  1.00 65.21           H  
HETATM   13  HB2 FME A   1       0.155   0.552  -1.093  1.00 45.43           H  
HETATM   14  HB3 FME A   1       1.122   0.209   0.384  1.00 34.44           H  
HETATM   15  HG2 FME A   1      -0.172  -1.749   0.240  1.00 53.41           H  
HETATM   16  HG3 FME A   1       1.306  -2.274  -0.644  1.00 12.54           H  
HETATM   17  HE1 FME A   1      -2.926  -2.380  -2.046  1.00 20.53           H  
HETATM   18  HE2 FME A   1      -2.523  -0.851  -1.149  1.00 33.00           H  
HETATM   19  HE3 FME A   1      -2.119  -2.461  -0.426  1.00 71.14           H  
ATOM     20  N   GLY A   2       1.705   2.276  -2.351  1.00 50.33           N  
ATOM     21  CA  GLY A   2       1.905   3.685  -2.638  1.00 70.34           C  
ATOM     22  C   GLY A   2       2.277   3.934  -4.086  1.00 50.15           C  
ATOM     23  O   GLY A   2       1.628   4.723  -4.774  1.00  1.43           O  
ATOM     24  H   GLY A   2       0.881   1.831  -2.642  1.00  4.13           H  
ATOM     25  HA2 GLY A   2       0.994   4.219  -2.414  1.00 41.52           H  
ATOM     26  HA3 GLY A   2       2.696   4.060  -2.006  1.00  0.41           H  
ATOM     27  N   ILE A   3       3.325   3.262  -4.551  1.00 33.42           N  
ATOM     28  CA  ILE A   3       3.782   3.415  -5.926  1.00 51.23           C  
ATOM     29  C   ILE A   3       3.208   2.323  -6.822  1.00 33.54           C  
ATOM     30  O   ILE A   3       2.979   2.538  -8.012  1.00 42.13           O  
ATOM     31  CB  ILE A   3       5.319   3.382  -6.016  1.00 20.53           C  
ATOM     32  CG1 ILE A   3       5.930   4.403  -5.054  1.00 61.21           C  
ATOM     33  CG2 ILE A   3       5.773   3.652  -7.442  1.00 74.25           C  
ATOM     34  CD1 ILE A   3       5.569   5.834  -5.384  1.00 10.34           C  
ATOM     35  H   ILE A   3       3.801   2.647  -3.955  1.00 11.25           H  
ATOM     36  HA  ILE A   3       3.441   4.376  -6.285  1.00 62.21           H  
ATOM     37  HB  ILE A   3       5.652   2.393  -5.739  1.00 31.01           H  
ATOM     38 HG12 ILE A   3       5.586   4.197  -4.053  1.00 74.41           H  
ATOM     39 HG13 ILE A   3       7.007   4.316  -5.085  1.00 74.31           H  
ATOM     40 HG21 ILE A   3       6.852   3.661  -7.481  1.00 51.43           H  
ATOM     41 HG22 ILE A   3       5.397   2.876  -8.092  1.00 70.22           H  
ATOM     42 HG23 ILE A   3       5.392   4.609  -7.766  1.00 61.24           H  
ATOM     43 HD11 ILE A   3       6.039   6.498  -4.673  1.00 23.53           H  
ATOM     44 HD12 ILE A   3       5.910   6.072  -6.380  1.00  1.13           H  
ATOM     45 HD13 ILE A   3       4.496   5.956  -5.332  1.00 63.32           H  
ATOM     46  N   ILE A   4       2.975   1.150  -6.240  1.00 43.55           N  
ATOM     47  CA  ILE A   4       2.425   0.025  -6.985  1.00 73.12           C  
ATOM     48  C   ILE A   4       0.928   0.199  -7.217  1.00 34.30           C  
ATOM     49  O   ILE A   4       0.367  -0.355  -8.163  1.00  2.44           O  
ATOM     50  CB  ILE A   4       2.668  -1.308  -6.253  1.00  1.22           C  
ATOM     51  CG1 ILE A   4       4.166  -1.526  -6.029  1.00 50.12           C  
ATOM     52  CG2 ILE A   4       2.071  -2.463  -7.043  1.00  2.04           C  
ATOM     53  CD1 ILE A   4       4.669  -0.966  -4.717  1.00 32.41           C  
ATOM     54  H   ILE A   4       3.178   1.040  -5.288  1.00 41.44           H  
ATOM     55  HA  ILE A   4       2.924  -0.017  -7.943  1.00 31.04           H  
ATOM     56  HB  ILE A   4       2.171  -1.263  -5.296  1.00  3.02           H  
ATOM     57 HG12 ILE A   4       4.375  -2.584  -6.040  1.00  0.11           H  
ATOM     58 HG13 ILE A   4       4.715  -1.047  -6.827  1.00 53.32           H  
ATOM     59 HG21 ILE A   4       1.083  -2.683  -6.667  1.00 53.11           H  
ATOM     60 HG22 ILE A   4       2.007  -2.190  -8.085  1.00 73.22           H  
ATOM     61 HG23 ILE A   4       2.699  -3.335  -6.936  1.00 50.32           H  
ATOM     62 HD11 ILE A   4       5.343  -0.145  -4.910  1.00 23.31           H  
ATOM     63 HD12 ILE A   4       3.833  -0.617  -4.130  1.00 10.10           H  
ATOM     64 HD13 ILE A   4       5.192  -1.740  -4.173  1.00 32.12           H  
ATOM     65  N   ALA A   5       0.286   0.973  -6.348  1.00 33.52           N  
ATOM     66  CA  ALA A   5      -1.146   1.223  -6.460  1.00 21.22           C  
ATOM     67  C   ALA A   5      -1.431   2.341  -7.456  1.00 53.32           C  
ATOM     68  O   ALA A   5      -2.515   2.409  -8.034  1.00 52.42           O  
ATOM     69  CB  ALA A   5      -1.730   1.565  -5.097  1.00 41.52           C  
ATOM     70  H   ALA A   5       0.787   1.386  -5.615  1.00 23.03           H  
ATOM     71  HA  ALA A   5      -1.617   0.315  -6.808  1.00 72.02           H  
ATOM     72  HB1 ALA A   5      -2.169   2.552  -5.133  1.00  2.15           H  
ATOM     73  HB2 ALA A   5      -2.489   0.842  -4.839  1.00  1.30           H  
ATOM     74  HB3 ALA A   5      -0.946   1.546  -4.355  1.00 11.31           H  
ATOM     75  N   GLY A   6      -0.451   3.218  -7.652  1.00 61.11           N  
ATOM     76  CA  GLY A   6      -0.617   4.322  -8.579  1.00 14.33           C  
ATOM     77  C   GLY A   6       0.030   4.054  -9.923  1.00  3.13           C  
ATOM     78  O   GLY A   6      -0.289   4.710 -10.915  1.00 34.41           O  
ATOM     79  H   GLY A   6       0.392   3.114  -7.163  1.00 64.23           H  
ATOM     80  HA2 GLY A   6      -1.672   4.497  -8.728  1.00 14.14           H  
ATOM     81  HA3 GLY A   6      -0.173   5.208  -8.149  1.00 11.03           H  
ATOM     82  N   ILE A   7       0.944   3.090  -9.956  1.00 32.24           N  
ATOM     83  CA  ILE A   7       1.638   2.738 -11.188  1.00 21.32           C  
ATOM     84  C   ILE A   7       0.649   2.411 -12.302  1.00  4.21           C  
ATOM     85  O   ILE A   7       0.938   2.616 -13.481  1.00 51.43           O  
ATOM     86  CB  ILE A   7       2.577   1.534 -10.981  1.00 12.30           C  
ATOM     87  CG1 ILE A   7       3.406   1.284 -12.242  1.00 61.12           C  
ATOM     88  CG2 ILE A   7       1.775   0.295 -10.613  1.00 25.34           C  
ATOM     89  CD1 ILE A   7       4.276   2.457 -12.637  1.00 15.35           C  
ATOM     90  H   ILE A   7       1.155   2.603  -9.132  1.00  3.31           H  
ATOM     91  HA  ILE A   7       2.235   3.587 -11.488  1.00 71.11           H  
ATOM     92  HB  ILE A   7       3.241   1.761 -10.161  1.00 50.01           H  
ATOM     93 HG12 ILE A   7       4.050   0.435 -12.079  1.00 65.51           H  
ATOM     94 HG13 ILE A   7       2.740   1.072 -13.066  1.00 14.12           H  
ATOM     95 HG21 ILE A   7       1.649  -0.325 -11.488  1.00 32.21           H  
ATOM     96 HG22 ILE A   7       2.303  -0.261  -9.852  1.00 71.52           H  
ATOM     97 HG23 ILE A   7       0.807   0.590 -10.237  1.00 63.22           H  
ATOM     98 HD11 ILE A   7       3.833   2.966 -13.480  1.00 43.13           H  
ATOM     99 HD12 ILE A   7       4.358   3.141 -11.805  1.00 75.21           H  
ATOM    100 HD13 ILE A   7       5.259   2.101 -12.908  1.00  2.04           H  
ATOM    101  N   ILE A   8      -0.518   1.904 -11.920  1.00 24.33           N  
ATOM    102  CA  ILE A   8      -1.550   1.552 -12.886  1.00 73.22           C  
ATOM    103  C   ILE A   8      -2.260   2.796 -13.410  1.00 63.22           C  
ATOM    104  O   ILE A   8      -2.769   2.808 -14.531  1.00 43.42           O  
ATOM    105  CB  ILE A   8      -2.594   0.599 -12.273  1.00 41.34           C  
ATOM    106  CG1 ILE A   8      -3.387   1.314 -11.177  1.00 22.40           C  
ATOM    107  CG2 ILE A   8      -1.915  -0.644 -11.719  1.00 70.20           C  
ATOM    108  CD1 ILE A   8      -4.448   0.447 -10.536  1.00 24.51           C  
ATOM    109  H   ILE A   8      -0.688   1.763 -10.965  1.00 54.43           H  
ATOM    110  HA  ILE A   8      -1.074   1.047 -13.714  1.00 25.20           H  
ATOM    111  HB  ILE A   8      -3.271   0.292 -13.055  1.00 72.05           H  
ATOM    112 HG12 ILE A   8      -2.709   1.635 -10.402  1.00 62.41           H  
ATOM    113 HG13 ILE A   8      -3.876   2.178 -11.602  1.00 50.13           H  
ATOM    114 HG21 ILE A   8      -1.330  -1.112 -12.497  1.00 71.02           H  
ATOM    115 HG22 ILE A   8      -1.267  -0.366 -10.901  1.00 53.13           H  
ATOM    116 HG23 ILE A   8      -2.664  -1.337 -11.366  1.00 51.30           H  
ATOM    117 HD11 ILE A   8      -4.911   0.986  -9.723  1.00 24.55           H  
ATOM    118 HD12 ILE A   8      -5.195   0.189 -11.271  1.00 14.24           H  
ATOM    119 HD13 ILE A   8      -3.992  -0.456 -10.155  1.00 31.42           H  
ATOM    120  N   LYS A   9      -2.288   3.842 -12.592  1.00 54.51           N  
ATOM    121  CA  LYS A   9      -2.932   5.094 -12.973  1.00 13.14           C  
ATOM    122  C   LYS A   9      -2.015   5.931 -13.859  1.00 24.44           C  
ATOM    123  O   LYS A   9      -2.467   6.839 -14.555  1.00 40.32           O  
ATOM    124  CB  LYS A   9      -3.320   5.892 -11.725  1.00 74.44           C  
ATOM    125  CG  LYS A   9      -4.821   6.028 -11.533  1.00 41.13           C  
ATOM    126  CD  LYS A   9      -5.394   4.849 -10.766  1.00 33.23           C  
ATOM    127  CE  LYS A   9      -5.065   4.936  -9.283  1.00 71.52           C  
ATOM    128  NZ  LYS A   9      -5.643   6.157  -8.657  1.00 60.03           N  
ATOM    129  H   LYS A   9      -1.865   3.771 -11.710  1.00 50.54           H  
ATOM    130  HA  LYS A   9      -3.826   4.852 -13.527  1.00 50.35           H  
ATOM    131  HB2 LYS A   9      -2.910   5.399 -10.856  1.00 14.30           H  
ATOM    132  HB3 LYS A   9      -2.897   6.883 -11.800  1.00 63.24           H  
ATOM    133  HG2 LYS A   9      -5.023   6.935 -10.983  1.00 34.32           H  
ATOM    134  HG3 LYS A   9      -5.295   6.080 -12.503  1.00 74.10           H  
ATOM    135  HD2 LYS A   9      -6.468   4.840 -10.884  1.00 44.44           H  
ATOM    136  HD3 LYS A   9      -4.979   3.934 -11.165  1.00  1.20           H  
ATOM    137  HE2 LYS A   9      -5.465   4.064  -8.788  1.00  4.25           H  
ATOM    138  HE3 LYS A   9      -3.992   4.955  -9.167  1.00 45.21           H  
ATOM    139  HZ1 LYS A   9      -6.315   6.609  -9.310  1.00 62.13           H  
ATOM    140  HZ2 LYS A   9      -4.887   6.835  -8.432  1.00 72.31           H  
ATOM    141  HZ3 LYS A   9      -6.143   5.907  -7.780  1.00 42.14           H  
ATOM    142  N   VAL A  10      -0.723   5.617 -13.828  1.00 52.12           N  
ATOM    143  CA  VAL A  10       0.258   6.338 -14.631  1.00 13.25           C  
ATOM    144  C   VAL A  10       0.607   5.565 -15.897  1.00 60.01           C  
ATOM    145  O   VAL A  10       0.718   6.143 -16.979  1.00 11.24           O  
ATOM    146  CB  VAL A  10       1.548   6.605 -13.833  1.00 10.40           C  
ATOM    147  CG1 VAL A  10       2.556   7.362 -14.685  1.00 73.21           C  
ATOM    148  CG2 VAL A  10       1.236   7.371 -12.556  1.00 53.12           C  
ATOM    149  H   VAL A  10      -0.423   4.883 -13.253  1.00 31.30           H  
ATOM    150  HA  VAL A  10      -0.172   7.290 -14.908  1.00 75.42           H  
ATOM    151  HB  VAL A  10       1.982   5.655 -13.561  1.00 21.45           H  
ATOM    152 HG11 VAL A  10       3.029   8.127 -14.088  1.00 11.33           H  
ATOM    153 HG12 VAL A  10       3.304   6.675 -15.052  1.00 45.31           H  
ATOM    154 HG13 VAL A  10       2.048   7.821 -15.520  1.00 55.13           H  
ATOM    155 HG21 VAL A  10       1.591   6.810 -11.705  1.00  2.12           H  
ATOM    156 HG22 VAL A  10       1.727   8.333 -12.583  1.00 53.25           H  
ATOM    157 HG23 VAL A  10       0.169   7.514 -12.474  1.00 13.44           H  
ATOM    158  N   ILE A  11       0.779   4.255 -15.755  1.00 52.04           N  
ATOM    159  CA  ILE A  11       1.114   3.402 -16.889  1.00  0.11           C  
ATOM    160  C   ILE A  11       0.145   3.619 -18.046  1.00 50.50           C  
ATOM    161  O   ILE A  11       0.509   3.467 -19.212  1.00 73.14           O  
ATOM    162  CB  ILE A  11       1.101   1.913 -16.496  1.00 61.01           C  
ATOM    163  CG1 ILE A  11       1.684   1.060 -17.625  1.00  4.24           C  
ATOM    164  CG2 ILE A  11      -0.314   1.465 -16.164  1.00 15.11           C  
ATOM    165  CD1 ILE A  11       2.015  -0.355 -17.204  1.00 11.30           C  
ATOM    166  H   ILE A  11       0.677   3.853 -14.868  1.00 70.30           H  
ATOM    167  HA  ILE A  11       2.111   3.659 -17.215  1.00 45.04           H  
ATOM    168  HB  ILE A  11       1.708   1.792 -15.612  1.00 61.50           H  
ATOM    169 HG12 ILE A  11       0.972   1.008 -18.433  1.00 21.53           H  
ATOM    170 HG13 ILE A  11       2.594   1.522 -17.981  1.00 53.24           H  
ATOM    171 HG21 ILE A  11      -0.856   1.277 -17.079  1.00 33.50           H  
ATOM    172 HG22 ILE A  11      -0.277   0.560 -15.576  1.00 43.31           H  
ATOM    173 HG23 ILE A  11      -0.815   2.239 -15.602  1.00 41.42           H  
ATOM    174 HD11 ILE A  11       3.045  -0.404 -16.883  1.00 12.02           H  
ATOM    175 HD12 ILE A  11       1.369  -0.649 -16.391  1.00 74.41           H  
ATOM    176 HD13 ILE A  11       1.868  -1.022 -18.041  1.00 34.52           H  
ATOM    177  N   LYS A  12      -1.091   3.979 -17.716  1.00 21.31           N  
ATOM    178  CA  LYS A  12      -2.114   4.221 -18.727  1.00  5.14           C  
ATOM    179  C   LYS A  12      -1.828   5.509 -19.492  1.00  4.21           C  
ATOM    180  O   LYS A  12      -1.990   5.567 -20.711  1.00  2.22           O  
ATOM    181  CB  LYS A  12      -3.496   4.299 -18.075  1.00 21.23           C  
ATOM    182  CG  LYS A  12      -3.970   2.977 -17.496  1.00 14.24           C  
ATOM    183  CD  LYS A  12      -4.144   1.925 -18.578  1.00 34.34           C  
ATOM    184  CE  LYS A  12      -4.759   0.650 -18.021  1.00 73.31           C  
ATOM    185  NZ  LYS A  12      -6.247   0.718 -17.992  1.00 63.25           N  
ATOM    186  H   LYS A  12      -1.321   4.084 -16.768  1.00 42.45           H  
ATOM    187  HA  LYS A  12      -2.098   3.394 -19.420  1.00 23.43           H  
ATOM    188  HB2 LYS A  12      -3.464   5.027 -17.277  1.00 73.35           H  
ATOM    189  HB3 LYS A  12      -4.213   4.621 -18.816  1.00 62.23           H  
ATOM    190  HG2 LYS A  12      -3.242   2.625 -16.780  1.00 42.53           H  
ATOM    191  HG3 LYS A  12      -4.919   3.132 -17.000  1.00 64.52           H  
ATOM    192  HD2 LYS A  12      -4.792   2.316 -19.348  1.00 43.32           H  
ATOM    193  HD3 LYS A  12      -3.177   1.693 -19.001  1.00 32.32           H  
ATOM    194  HE2 LYS A  12      -4.458  -0.180 -18.641  1.00 65.41           H  
ATOM    195  HE3 LYS A  12      -4.395   0.499 -17.016  1.00  2.03           H  
ATOM    196  HZ1 LYS A  12      -6.619   0.087 -17.254  1.00  3.24           H  
ATOM    197  HZ2 LYS A  12      -6.636   0.424 -18.911  1.00 24.20           H  
ATOM    198  HZ3 LYS A  12      -6.556   1.690 -17.792  1.00 13.01           H  
ATOM    199  N   SER A  13      -1.400   6.539 -18.769  1.00 12.31           N  
ATOM    200  CA  SER A  13      -1.094   7.827 -19.380  1.00 42.40           C  
ATOM    201  C   SER A  13       0.169   7.738 -20.232  1.00 33.10           C  
ATOM    202  O   SER A  13       0.345   8.499 -21.184  1.00 12.50           O  
ATOM    203  CB  SER A  13      -0.920   8.899 -18.302  1.00 33.11           C  
ATOM    204  OG  SER A  13      -1.129  10.196 -18.834  1.00 23.25           O  
ATOM    205  H   SER A  13      -1.291   6.431 -17.801  1.00 22.12           H  
ATOM    206  HA  SER A  13      -1.924   8.099 -20.015  1.00 21.10           H  
ATOM    207  HB2 SER A  13      -1.634   8.728 -17.510  1.00 51.54           H  
ATOM    208  HB3 SER A  13       0.082   8.843 -17.901  1.00 53.43           H  
ATOM    209  HG  SER A  13      -1.136  10.837 -18.119  1.00 53.44           H  
ATOM    210  N   LEU A  14       1.045   6.802 -19.883  1.00 51.51           N  
ATOM    211  CA  LEU A  14       2.292   6.612 -20.615  1.00 25.42           C  
ATOM    212  C   LEU A  14       2.033   5.976 -21.977  1.00  1.01           C  
ATOM    213  O   LEU A  14       2.405   6.530 -23.012  1.00 20.20           O  
ATOM    214  CB  LEU A  14       3.253   5.738 -19.806  1.00 35.41           C  
ATOM    215  CG  LEU A  14       4.275   6.482 -18.946  1.00 32.40           C  
ATOM    216  CD1 LEU A  14       5.154   7.371 -19.811  1.00 51.04           C  
ATOM    217  CD2 LEU A  14       3.573   7.303 -17.874  1.00 62.02           C  
ATOM    218  H   LEU A  14       0.849   6.226 -19.116  1.00 24.14           H  
ATOM    219  HA  LEU A  14       2.741   7.583 -20.764  1.00 20.44           H  
ATOM    220  HB2 LEU A  14       2.661   5.115 -19.152  1.00 45.01           H  
ATOM    221  HB3 LEU A  14       3.795   5.113 -20.501  1.00 44.12           H  
ATOM    222  HG  LEU A  14       4.913   5.761 -18.452  1.00 51.45           H  
ATOM    223 HD11 LEU A  14       6.167   6.999 -19.797  1.00 70.23           H  
ATOM    224 HD12 LEU A  14       5.135   8.380 -19.426  1.00 24.30           H  
ATOM    225 HD13 LEU A  14       4.782   7.367 -20.826  1.00 21.13           H  
ATOM    226 HD21 LEU A  14       3.180   6.643 -17.115  1.00 63.31           H  
ATOM    227 HD22 LEU A  14       2.762   7.860 -18.321  1.00  5.30           H  
ATOM    228 HD23 LEU A  14       4.278   7.988 -17.427  1.00 31.34           H  
ATOM    229  N   ILE A  15       1.392   4.813 -21.969  1.00 34.55           N  
ATOM    230  CA  ILE A  15       1.080   4.104 -23.203  1.00 74.14           C  
ATOM    231  C   ILE A  15       0.308   4.996 -24.169  1.00 52.45           C  
ATOM    232  O   ILE A  15       0.414   4.848 -25.386  1.00 63.23           O  
ATOM    233  CB  ILE A  15       0.257   2.831 -22.930  1.00 30.03           C  
ATOM    234  CG1 ILE A  15       1.020   1.897 -21.988  1.00 12.34           C  
ATOM    235  CG2 ILE A  15      -0.072   2.122 -24.235  1.00 11.01           C  
ATOM    236  CD1 ILE A  15       0.143   0.855 -21.330  1.00 23.51           C  
ATOM    237  H   ILE A  15       1.121   4.422 -21.112  1.00 20.12           H  
ATOM    238  HA  ILE A  15       2.012   3.813 -23.665  1.00 42.44           H  
ATOM    239  HB  ILE A  15      -0.671   3.123 -22.462  1.00 71.54           H  
ATOM    240 HG12 ILE A  15       1.786   1.382 -22.544  1.00 64.14           H  
ATOM    241 HG13 ILE A  15       1.481   2.485 -21.207  1.00 22.42           H  
ATOM    242 HG21 ILE A  15       0.566   2.499 -25.020  1.00 42.53           H  
ATOM    243 HG22 ILE A  15       0.091   1.061 -24.119  1.00 12.12           H  
ATOM    244 HG23 ILE A  15      -1.105   2.302 -24.492  1.00 42.25           H  
ATOM    245 HD11 ILE A  15       0.764   0.104 -20.864  1.00 22.32           H  
ATOM    246 HD12 ILE A  15      -0.477   1.325 -20.582  1.00 74.34           H  
ATOM    247 HD13 ILE A  15      -0.484   0.389 -22.077  1.00 24.42           H  
ATOM    248  N   GLU A  16      -0.468   5.925 -23.618  1.00 22.41           N  
ATOM    249  CA  GLU A  16      -1.257   6.842 -24.432  1.00  4.13           C  
ATOM    250  C   GLU A  16      -0.352   7.776 -25.230  1.00 50.15           C  
ATOM    251  O   GLU A  16      -0.411   7.812 -26.459  1.00 50.21           O  
ATOM    252  CB  GLU A  16      -2.200   7.661 -23.548  1.00 31.41           C  
ATOM    253  CG  GLU A  16      -3.559   7.012 -23.344  1.00 60.02           C  
ATOM    254  CD  GLU A  16      -4.524   7.905 -22.589  1.00 31.34           C  
ATOM    255  OE1 GLU A  16      -4.442   7.946 -21.343  1.00 41.01           O  
ATOM    256  OE2 GLU A  16      -5.361   8.561 -23.242  1.00 53.41           O  
ATOM    257  H   GLU A  16      -0.511   5.994 -22.641  1.00 62.44           H  
ATOM    258  HA  GLU A  16      -1.844   6.254 -25.120  1.00 63.54           H  
ATOM    259  HB2 GLU A  16      -1.740   7.797 -22.580  1.00 70.23           H  
ATOM    260  HB3 GLU A  16      -2.351   8.628 -24.004  1.00 34.03           H  
ATOM    261  HG2 GLU A  16      -3.984   6.785 -24.310  1.00 50.25           H  
ATOM    262  HG3 GLU A  16      -3.427   6.096 -22.787  1.00  3.43           H  
ATOM    263  N   GLN A  17       0.483   8.530 -24.523  1.00 21.24           N  
ATOM    264  CA  GLN A  17       1.399   9.465 -25.165  1.00 70.23           C  
ATOM    265  C   GLN A  17       2.429   8.723 -26.011  1.00  3.53           C  
ATOM    266  O   GLN A  17       2.909   9.242 -27.019  1.00  4.12           O  
ATOM    267  CB  GLN A  17       2.106  10.323 -24.114  1.00 70.45           C  
ATOM    268  CG  GLN A  17       3.108   9.550 -23.272  1.00 32.31           C  
ATOM    269  CD  GLN A  17       3.906  10.446 -22.346  1.00 45.13           C  
ATOM    270  OE1 GLN A  17       5.057  10.782 -22.629  1.00 11.12           O  
ATOM    271  NE2 GLN A  17       3.299  10.839 -21.233  1.00  0.12           N  
ATOM    272  H   GLN A  17       0.483   8.456 -23.546  1.00 60.40           H  
ATOM    273  HA  GLN A  17       0.818  10.107 -25.810  1.00  3.34           H  
ATOM    274  HB2 GLN A  17       2.630  11.124 -24.614  1.00 70.41           H  
ATOM    275  HB3 GLN A  17       1.364  10.746 -23.454  1.00 33.32           H  
ATOM    276  HG2 GLN A  17       2.574   8.826 -22.674  1.00 52.01           H  
ATOM    277  HG3 GLN A  17       3.792   9.036 -23.931  1.00 30.11           H  
ATOM    278 HE21 GLN A  17       2.382  10.531 -21.073  1.00 11.10           H  
ATOM    279 HE22 GLN A  17       3.792  11.418 -20.616  1.00 41.22           H  
ATOM    280  N   PHE A  18       2.765   7.507 -25.593  1.00 44.42           N  
ATOM    281  CA  PHE A  18       3.740   6.695 -26.311  1.00 62.24           C  
ATOM    282  C   PHE A  18       3.309   6.481 -27.760  1.00  1.45           C  
ATOM    283  O   PHE A  18       3.968   6.945 -28.691  1.00 53.30           O  
ATOM    284  CB  PHE A  18       3.920   5.343 -25.617  1.00  2.53           C  
ATOM    285  CG  PHE A  18       5.087   5.306 -24.672  1.00 64.21           C  
ATOM    286  CD1 PHE A  18       6.015   4.278 -24.736  1.00 54.33           C  
ATOM    287  CD2 PHE A  18       5.257   6.298 -23.720  1.00 21.23           C  
ATOM    288  CE1 PHE A  18       7.090   4.241 -23.869  1.00 21.22           C  
ATOM    289  CE2 PHE A  18       6.331   6.266 -22.850  1.00 73.20           C  
ATOM    290  CZ  PHE A  18       7.248   5.235 -22.924  1.00 13.52           C  
ATOM    291  H   PHE A  18       2.348   7.148 -24.782  1.00 40.20           H  
ATOM    292  HA  PHE A  18       4.681   7.223 -26.303  1.00 23.34           H  
ATOM    293  HB2 PHE A  18       3.029   5.116 -25.051  1.00 62.02           H  
ATOM    294  HB3 PHE A  18       4.072   4.580 -26.365  1.00 31.15           H  
ATOM    295  HD1 PHE A  18       5.892   3.499 -25.476  1.00 10.05           H  
ATOM    296  HD2 PHE A  18       4.540   7.104 -23.660  1.00 24.41           H  
ATOM    297  HE1 PHE A  18       7.805   3.434 -23.929  1.00 60.45           H  
ATOM    298  HE2 PHE A  18       6.452   7.045 -22.112  1.00 35.42           H  
ATOM    299  HZ  PHE A  18       8.087   5.209 -22.246  1.00 24.54           H  
ATOM    300  N   THR A  19       2.198   5.775 -27.942  1.00 33.11           N  
ATOM    301  CA  THR A  19       1.678   5.498 -29.275  1.00 65.32           C  
ATOM    302  C   THR A  19       1.425   6.788 -30.046  1.00 14.33           C  
ATOM    303  O   THR A  19       1.651   6.857 -31.253  1.00 24.11           O  
ATOM    304  CB  THR A  19       0.371   4.686 -29.211  1.00 61.32           C  
ATOM    305  OG1 THR A  19      -0.687   5.501 -28.696  1.00 54.12           O  
ATOM    306  CG2 THR A  19       0.541   3.454 -28.335  1.00 24.10           C  
ATOM    307  H   THR A  19       1.717   5.432 -27.160  1.00 20.01           H  
ATOM    308  HA  THR A  19       2.416   4.912 -29.805  1.00 52.32           H  
ATOM    309  HB  THR A  19       0.115   4.365 -30.211  1.00 52.51           H  
ATOM    310  HG1 THR A  19      -1.324   5.677 -29.393  1.00 42.53           H  
ATOM    311 HG21 THR A  19       0.100   3.637 -27.367  1.00 34.14           H  
ATOM    312 HG22 THR A  19       1.593   3.239 -28.216  1.00 40.25           H  
ATOM    313 HG23 THR A  19       0.052   2.612 -28.800  1.00 60.50           H  
ATOM    314  N   GLY A  20       0.953   7.811 -29.339  1.00 53.11           N  
ATOM    315  CA  GLY A  20       0.676   9.087 -29.974  1.00 24.51           C  
ATOM    316  C   GLY A  20      -0.713   9.603 -29.656  1.00 43.43           C  
ATOM    317  O   GLY A  20      -0.946  10.812 -29.644  1.00 53.24           O  
ATOM    318  H   GLY A  20       0.791   7.699 -28.379  1.00 32.41           H  
ATOM    319  HA2 GLY A  20       1.404   9.809 -29.637  1.00  1.45           H  
ATOM    320  HA3 GLY A  20       0.769   8.970 -31.044  1.00 15.41           H  
ATOM    321  N   LYS A  21      -1.639   8.686 -29.399  1.00 51.25           N  
ATOM    322  CA  LYS A  21      -3.013   9.054 -29.081  1.00 14.54           C  
ATOM    323  C   LYS A  21      -3.555   8.200 -27.939  1.00 62.21           C  
ATOM    324  O   LYS A  21      -2.858   7.329 -27.418  1.00  5.01           O  
ATOM    325  CB  LYS A  21      -3.904   8.899 -30.315  1.00 53.12           C  
ATOM    326  CG  LYS A  21      -4.084   7.457 -30.758  1.00 12.41           C  
ATOM    327  CD  LYS A  21      -4.333   7.360 -32.254  1.00 13.43           C  
ATOM    328  CE  LYS A  21      -4.479   5.914 -32.702  1.00  3.21           C  
ATOM    329  NZ  LYS A  21      -5.579   5.218 -31.980  1.00 32.42           N  
ATOM    330  H   LYS A  21      -1.392   7.737 -29.424  1.00 40.52           H  
ATOM    331  HA  LYS A  21      -3.017  10.089 -28.773  1.00  3.04           H  
ATOM    332  HB2 LYS A  21      -4.878   9.311 -30.095  1.00 74.44           H  
ATOM    333  HB3 LYS A  21      -3.465   9.453 -31.133  1.00 34.41           H  
ATOM    334  HG2 LYS A  21      -3.190   6.902 -30.516  1.00 74.31           H  
ATOM    335  HG3 LYS A  21      -4.928   7.032 -30.233  1.00 61.12           H  
ATOM    336  HD2 LYS A  21      -5.242   7.893 -32.494  1.00 64.31           H  
ATOM    337  HD3 LYS A  21      -3.501   7.809 -32.778  1.00 74.12           H  
ATOM    338  HE2 LYS A  21      -4.688   5.898 -33.760  1.00 42.35           H  
ATOM    339  HE3 LYS A  21      -3.550   5.397 -32.511  1.00 30.13           H  
ATOM    340  HZ1 LYS A  21      -6.286   5.908 -31.654  1.00 44.23           H  
ATOM    341  HZ2 LYS A  21      -5.200   4.711 -31.154  1.00 55.14           H  
ATOM    342  HZ3 LYS A  21      -6.044   4.533 -32.610  1.00 44.42           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  N   FME A   1       0.097  -0.179  -0.272  1.00 12.24           N  
HETATM    2  CN  FME A   1       0.367  -0.339   1.078  1.00 52.20           C  
HETATM    3  O1  FME A   1       1.466  -0.568   1.524  1.00 64.34           O  
HETATM    4  CA  FME A   1       1.269  -0.038  -1.169  1.00  3.43           C  
HETATM    5  CB  FME A   1       1.110  -0.864  -2.466  1.00  1.23           C  
HETATM    6  CG  FME A   1       1.152  -2.390  -2.263  1.00 74.34           C  
HETATM    7  SD  FME A   1      -0.482  -2.954  -1.678  1.00 73.43           S  
HETATM    8  CE  FME A   1      -1.161  -3.466  -3.282  1.00 14.10           C  
HETATM    9  C   FME A   1       1.687   1.417  -1.382  1.00 33.31           C  
HETATM   10  O   FME A   1       2.522   1.965  -0.664  1.00 34.45           O  
HETATM   11  HCN FME A   1      -0.510  -0.253   1.750  1.00 13.44           H  
HETATM   12  HA  FME A   1       2.169  -0.482  -0.673  1.00 51.43           H  
HETATM   13  HB2 FME A   1       1.894  -0.569  -3.201  1.00  5.31           H  
HETATM   14  HB3 FME A   1       0.120  -0.595  -2.910  1.00 13.43           H  
HETATM   15  HG2 FME A   1       1.932  -2.652  -1.510  1.00 45.43           H  
HETATM   16  HG3 FME A   1       1.412  -2.904  -3.215  1.00 32.41           H  
HETATM   17  HE1 FME A   1      -1.926  -2.734  -3.627  1.00 62.22           H  
HETATM   18  HE2 FME A   1      -1.623  -4.475  -3.199  1.00 42.04           H  
HETATM   19  HE3 FME A   1      -0.338  -3.507  -4.031  1.00 14.14           H  
ATOM     20  N   GLY A   2       1.066   2.043  -2.377  1.00 45.05           N  
ATOM     21  CA  GLY A   2       1.352   3.435  -2.670  1.00 42.43           C  
ATOM     22  C   GLY A   2       2.199   3.604  -3.916  1.00 72.13           C  
ATOM     23  O   GLY A   2       2.144   4.642  -4.576  1.00 51.11           O  
ATOM     24  H   GLY A   2       0.410   1.556  -2.918  1.00 34.45           H  
ATOM     25  HA2 GLY A   2       0.420   3.962  -2.807  1.00 74.13           H  
ATOM     26  HA3 GLY A   2       1.878   3.867  -1.831  1.00 51.22           H  
ATOM     27  N   ILE A   3       2.985   2.582  -4.238  1.00 53.13           N  
ATOM     28  CA  ILE A   3       3.847   2.623  -5.413  1.00 73.41           C  
ATOM     29  C   ILE A   3       3.426   1.577  -6.440  1.00 54.22           C  
ATOM     30  O   ILE A   3       3.680   1.729  -7.635  1.00 64.13           O  
ATOM     31  CB  ILE A   3       5.322   2.391  -5.037  1.00  1.20           C  
ATOM     32  CG1 ILE A   3       5.727   3.309  -3.882  1.00 14.23           C  
ATOM     33  CG2 ILE A   3       6.219   2.623  -6.244  1.00 10.01           C  
ATOM     34  CD1 ILE A   3       5.551   4.780  -4.189  1.00 31.04           C  
ATOM     35  H   ILE A   3       2.984   1.782  -3.673  1.00 63.01           H  
ATOM     36  HA  ILE A   3       3.759   3.604  -5.857  1.00 33.10           H  
ATOM     37  HB  ILE A   3       5.435   1.364  -4.727  1.00 74.42           H  
ATOM     38 HG12 ILE A   3       5.124   3.077  -3.018  1.00  3.13           H  
ATOM     39 HG13 ILE A   3       6.767   3.141  -3.646  1.00 25.34           H  
ATOM     40 HG21 ILE A   3       6.950   3.382  -6.008  1.00 44.02           H  
ATOM     41 HG22 ILE A   3       6.725   1.704  -6.498  1.00 32.43           H  
ATOM     42 HG23 ILE A   3       5.620   2.948  -7.081  1.00 32.10           H  
ATOM     43 HD11 ILE A   3       4.505   4.991  -4.357  1.00 21.40           H  
ATOM     44 HD12 ILE A   3       5.908   5.367  -3.356  1.00 41.22           H  
ATOM     45 HD13 ILE A   3       6.115   5.032  -5.075  1.00 40.42           H  
ATOM     46  N   ILE A   4       2.778   0.518  -5.967  1.00 24.33           N  
ATOM     47  CA  ILE A   4       2.319  -0.551  -6.844  1.00 61.55           C  
ATOM     48  C   ILE A   4       0.835  -0.402  -7.163  1.00 44.11           C  
ATOM     49  O   ILE A   4       0.359  -0.884  -8.190  1.00 41.13           O  
ATOM     50  CB  ILE A   4       2.561  -1.937  -6.218  1.00 31.42           C  
ATOM     51  CG1 ILE A   4       4.044  -2.121  -5.890  1.00 21.14           C  
ATOM     52  CG2 ILE A   4       2.081  -3.034  -7.156  1.00 73.24           C  
ATOM     53  CD1 ILE A   4       4.414  -1.671  -4.494  1.00  4.02           C  
ATOM     54  H   ILE A   4       2.605   0.454  -5.005  1.00 21.04           H  
ATOM     55  HA  ILE A   4       2.882  -0.492  -7.765  1.00 11.51           H  
ATOM     56  HB  ILE A   4       1.987  -2.000  -5.306  1.00 22.52           H  
ATOM     57 HG12 ILE A   4       4.300  -3.165  -5.980  1.00 13.04           H  
ATOM     58 HG13 ILE A   4       4.634  -1.549  -6.591  1.00 53.41           H  
ATOM     59 HG21 ILE A   4       2.683  -3.919  -7.014  1.00 20.24           H  
ATOM     60 HG22 ILE A   4       1.048  -3.264  -6.942  1.00 30.33           H  
ATOM     61 HG23 ILE A   4       2.170  -2.699  -8.178  1.00 44.45           H  
ATOM     62 HD11 ILE A   4       5.282  -2.219  -4.157  1.00  2.52           H  
ATOM     63 HD12 ILE A   4       4.635  -0.614  -4.502  1.00 71.42           H  
ATOM     64 HD13 ILE A   4       3.588  -1.861  -3.824  1.00 10.44           H  
ATOM     65  N   ALA A   5       0.110   0.271  -6.276  1.00 21.13           N  
ATOM     66  CA  ALA A   5      -1.319   0.488  -6.464  1.00 21.20           C  
ATOM     67  C   ALA A   5      -1.578   1.697  -7.357  1.00 23.51           C  
ATOM     68  O   ALA A   5      -2.622   1.793  -8.000  1.00 12.43           O  
ATOM     69  CB  ALA A   5      -2.007   0.666  -5.119  1.00 35.31           C  
ATOM     70  H   ALA A   5       0.547   0.631  -5.476  1.00 50.21           H  
ATOM     71  HA  ALA A   5      -1.730  -0.392  -6.938  1.00 14.12           H  
ATOM     72  HB1 ALA A   5      -2.199   1.715  -4.950  1.00 12.52           H  
ATOM     73  HB2 ALA A   5      -2.942   0.124  -5.118  1.00 45.15           H  
ATOM     74  HB3 ALA A   5      -1.370   0.285  -4.335  1.00 43.23           H  
ATOM     75  N   GLY A   6      -0.619   2.617  -7.391  1.00 52.43           N  
ATOM     76  CA  GLY A   6      -0.764   3.808  -8.208  1.00 44.31           C  
ATOM     77  C   GLY A   6      -0.054   3.686  -9.542  1.00 72.01           C  
ATOM     78  O   GLY A   6      -0.342   4.434 -10.477  1.00 14.35           O  
ATOM     79  H   GLY A   6       0.193   2.487  -6.858  1.00 14.13           H  
ATOM     80  HA2 GLY A   6      -1.814   3.985  -8.385  1.00 60.24           H  
ATOM     81  HA3 GLY A   6      -0.353   4.651  -7.671  1.00 61.13           H  
ATOM     82  N   ILE A   7       0.876   2.742  -9.631  1.00 64.20           N  
ATOM     83  CA  ILE A   7       1.629   2.525 -10.860  1.00 41.24           C  
ATOM     84  C   ILE A   7       0.695   2.314 -12.047  1.00 12.11           C  
ATOM     85  O   ILE A   7       1.017   2.683 -13.177  1.00 13.54           O  
ATOM     86  CB  ILE A   7       2.569   1.311 -10.739  1.00 34.03           C  
ATOM     87  CG1 ILE A   7       3.467   1.208 -11.973  1.00  2.21           C  
ATOM     88  CG2 ILE A   7       1.762   0.034 -10.556  1.00 25.21           C  
ATOM     89  CD1 ILE A   7       4.353   2.417 -12.178  1.00 13.31           C  
ATOM     90  H   ILE A   7       1.061   2.177  -8.852  1.00 13.21           H  
ATOM     91  HA  ILE A   7       2.231   3.404 -11.042  1.00 11.24           H  
ATOM     92  HB  ILE A   7       3.185   1.447  -9.864  1.00  2.35           H  
ATOM     93 HG12 ILE A   7       4.105   0.344 -11.875  1.00 73.24           H  
ATOM     94 HG13 ILE A   7       2.848   1.097 -12.851  1.00 71.42           H  
ATOM     95 HG21 ILE A   7       1.650  -0.460 -11.510  1.00 34.23           H  
ATOM     96 HG22 ILE A   7       2.279  -0.622  -9.871  1.00 35.11           H  
ATOM     97 HG23 ILE A   7       0.789   0.276 -10.158  1.00 55.24           H  
ATOM     98 HD11 ILE A   7       3.991   2.990 -13.019  1.00  1.40           H  
ATOM     99 HD12 ILE A   7       4.337   3.031 -11.290  1.00 21.53           H  
ATOM    100 HD13 ILE A   7       5.365   2.093 -12.373  1.00 71.03           H  
ATOM    101  N   ILE A   8      -0.464   1.720 -11.782  1.00 64.53           N  
ATOM    102  CA  ILE A   8      -1.446   1.462 -12.828  1.00 10.12           C  
ATOM    103  C   ILE A   8      -2.144   2.749 -13.255  1.00 31.20           C  
ATOM    104  O   ILE A   8      -2.590   2.877 -14.395  1.00 54.42           O  
ATOM    105  CB  ILE A   8      -2.506   0.445 -12.366  1.00 53.01           C  
ATOM    106  CG1 ILE A   8      -3.348   1.032 -11.231  1.00 41.43           C  
ATOM    107  CG2 ILE A   8      -1.841  -0.850 -11.924  1.00  0.20           C  
ATOM    108  CD1 ILE A   8      -4.437   0.103 -10.743  1.00 23.21           C  
ATOM    109  H   ILE A   8      -0.663   1.448 -10.862  1.00 44.31           H  
ATOM    110  HA  ILE A   8      -0.925   1.048 -13.679  1.00 74.12           H  
ATOM    111  HB  ILE A   8      -3.149   0.223 -13.204  1.00 52.30           H  
ATOM    112 HG12 ILE A   8      -2.706   1.258 -10.395  1.00  4.32           H  
ATOM    113 HG13 ILE A   8      -3.817   1.943 -11.576  1.00 33.35           H  
ATOM    114 HG21 ILE A   8      -1.322  -1.292 -12.762  1.00  3.25           H  
ATOM    115 HG22 ILE A   8      -1.135  -0.640 -11.134  1.00 52.13           H  
ATOM    116 HG23 ILE A   8      -2.592  -1.536 -11.563  1.00 72.02           H  
ATOM    117 HD11 ILE A   8      -3.993  -0.715 -10.194  1.00 52.11           H  
ATOM    118 HD12 ILE A   8      -5.112   0.645 -10.099  1.00 52.41           H  
ATOM    119 HD13 ILE A   8      -4.983  -0.288 -11.590  1.00  2.23           H  
ATOM    120  N   LYS A   9      -2.234   3.701 -12.333  1.00 20.15           N  
ATOM    121  CA  LYS A   9      -2.875   4.980 -12.613  1.00  3.33           C  
ATOM    122  C   LYS A   9      -1.925   5.913 -13.357  1.00 42.04           C  
ATOM    123  O   LYS A   9      -2.353   6.887 -13.977  1.00 35.23           O  
ATOM    124  CB  LYS A   9      -3.336   5.639 -11.311  1.00 35.23           C  
ATOM    125  CG  LYS A   9      -4.458   6.645 -11.503  1.00  3.35           C  
ATOM    126  CD  LYS A   9      -4.613   7.545 -10.288  1.00 50.20           C  
ATOM    127  CE  LYS A   9      -5.230   6.798  -9.116  1.00 21.32           C  
ATOM    128  NZ  LYS A   9      -6.572   6.249  -9.453  1.00 34.52           N  
ATOM    129  H   LYS A   9      -1.859   3.539 -11.441  1.00  0.31           H  
ATOM    130  HA  LYS A   9      -3.736   4.791 -13.236  1.00 23.15           H  
ATOM    131  HB2 LYS A   9      -3.682   4.870 -10.636  1.00 14.14           H  
ATOM    132  HB3 LYS A   9      -2.496   6.149 -10.862  1.00 33.33           H  
ATOM    133  HG2 LYS A   9      -4.237   7.257 -12.364  1.00 44.24           H  
ATOM    134  HG3 LYS A   9      -5.384   6.112 -11.665  1.00 43.22           H  
ATOM    135  HD2 LYS A   9      -3.640   7.911  -9.995  1.00 13.21           H  
ATOM    136  HD3 LYS A   9      -5.250   8.379 -10.548  1.00 32.13           H  
ATOM    137  HE2 LYS A   9      -4.576   5.984  -8.840  1.00 55.25           H  
ATOM    138  HE3 LYS A   9      -5.327   7.479  -8.283  1.00 74.51           H  
ATOM    139  HZ1 LYS A   9      -7.196   6.294  -8.621  1.00 64.22           H  
ATOM    140  HZ2 LYS A   9      -6.487   5.257  -9.754  1.00 75.02           H  
ATOM    141  HZ3 LYS A   9      -7.001   6.799 -10.224  1.00 64.12           H  
ATOM    142  N   VAL A  10      -0.632   5.608 -13.294  1.00 15.00           N  
ATOM    143  CA  VAL A  10       0.378   6.418 -13.964  1.00 71.45           C  
ATOM    144  C   VAL A  10       0.799   5.787 -15.287  1.00 72.20           C  
ATOM    145  O   VAL A  10       0.950   6.477 -16.295  1.00 50.33           O  
ATOM    146  CB  VAL A  10       1.624   6.607 -13.079  1.00 71.20           C  
ATOM    147  CG1 VAL A  10       2.671   7.441 -13.801  1.00 53.22           C  
ATOM    148  CG2 VAL A  10       1.242   7.247 -11.753  1.00 22.43           C  
ATOM    149  H   VAL A  10      -0.352   4.819 -12.785  1.00 10.23           H  
ATOM    150  HA  VAL A  10      -0.050   7.390 -14.161  1.00  4.25           H  
ATOM    151  HB  VAL A  10       2.048   5.634 -12.877  1.00 11.23           H  
ATOM    152 HG11 VAL A  10       2.180   8.207 -14.384  1.00  5.42           H  
ATOM    153 HG12 VAL A  10       3.327   7.902 -13.077  1.00 74.01           H  
ATOM    154 HG13 VAL A  10       3.248   6.806 -14.457  1.00 34.41           H  
ATOM    155 HG21 VAL A  10       1.536   6.596 -10.942  1.00 51.05           H  
ATOM    156 HG22 VAL A  10       1.747   8.197 -11.652  1.00 60.42           H  
ATOM    157 HG23 VAL A  10       0.174   7.402 -11.721  1.00 62.15           H  
ATOM    158  N   ILE A  11       0.986   4.471 -15.276  1.00 11.34           N  
ATOM    159  CA  ILE A  11       1.388   3.747 -16.475  1.00 12.01           C  
ATOM    160  C   ILE A  11       0.470   4.074 -17.648  1.00 42.21           C  
ATOM    161  O   ILE A  11       0.892   4.055 -18.805  1.00 13.12           O  
ATOM    162  CB  ILE A  11       1.381   2.225 -16.242  1.00 24.41           C  
ATOM    163  CG1 ILE A  11       2.030   1.503 -17.425  1.00 21.12           C  
ATOM    164  CG2 ILE A  11      -0.040   1.728 -16.026  1.00 73.22           C  
ATOM    165  CD1 ILE A  11       2.584   0.140 -17.071  1.00 52.34           C  
ATOM    166  H   ILE A  11       0.850   3.976 -14.441  1.00 53.33           H  
ATOM    167  HA  ILE A  11       2.395   4.049 -16.724  1.00 71.33           H  
ATOM    168  HB  ILE A  11       1.949   2.017 -15.348  1.00  0.53           H  
ATOM    169 HG12 ILE A  11       1.296   1.370 -18.204  1.00  2.11           H  
ATOM    170 HG13 ILE A  11       2.844   2.105 -17.802  1.00  1.23           H  
ATOM    171 HG21 ILE A  11      -0.515   1.568 -16.983  1.00 41.52           H  
ATOM    172 HG22 ILE A  11      -0.017   0.798 -15.478  1.00  1.01           H  
ATOM    173 HG23 ILE A  11      -0.598   2.463 -15.466  1.00 22.03           H  
ATOM    174 HD11 ILE A  11       3.655   0.140 -17.207  1.00 42.24           H  
ATOM    175 HD12 ILE A  11       2.350  -0.088 -16.042  1.00 44.05           H  
ATOM    176 HD13 ILE A  11       2.140  -0.606 -17.715  1.00 23.21           H  
ATOM    177  N   LYS A  12      -0.787   4.376 -17.342  1.00 50.34           N  
ATOM    178  CA  LYS A  12      -1.765   4.712 -18.370  1.00 75.51           C  
ATOM    179  C   LYS A  12      -1.430   6.048 -19.025  1.00 74.33           C  
ATOM    180  O   LYS A  12      -1.584   6.212 -20.236  1.00 25.05           O  
ATOM    181  CB  LYS A  12      -3.171   4.765 -17.767  1.00 40.41           C  
ATOM    182  CG  LYS A  12      -3.584   3.480 -17.072  1.00 32.32           C  
ATOM    183  CD  LYS A  12      -4.300   2.536 -18.024  1.00 25.00           C  
ATOM    184  CE  LYS A  12      -5.796   2.503 -17.756  1.00 74.12           C  
ATOM    185  NZ  LYS A  12      -6.381   1.162 -18.037  1.00  4.22           N  
ATOM    186  H   LYS A  12      -1.064   4.375 -16.402  1.00 24.35           H  
ATOM    187  HA  LYS A  12      -1.735   3.938 -19.122  1.00 70.22           H  
ATOM    188  HB2 LYS A  12      -3.210   5.569 -17.046  1.00 62.41           H  
ATOM    189  HB3 LYS A  12      -3.881   4.967 -18.556  1.00 42.15           H  
ATOM    190  HG2 LYS A  12      -2.702   2.988 -16.690  1.00 20.10           H  
ATOM    191  HG3 LYS A  12      -4.247   3.721 -16.253  1.00 11.10           H  
ATOM    192  HD2 LYS A  12      -4.134   2.868 -19.038  1.00 72.22           H  
ATOM    193  HD3 LYS A  12      -3.898   1.540 -17.899  1.00 51.21           H  
ATOM    194  HE2 LYS A  12      -5.969   2.752 -16.720  1.00 71.34           H  
ATOM    195  HE3 LYS A  12      -6.278   3.235 -18.387  1.00 42.33           H  
ATOM    196  HZ1 LYS A  12      -7.394   1.253 -18.254  1.00 63.35           H  
ATOM    197  HZ2 LYS A  12      -6.270   0.544 -17.208  1.00 62.32           H  
ATOM    198  HZ3 LYS A  12      -5.900   0.726 -18.849  1.00 21.51           H  
ATOM    199  N   SER A  13      -0.971   6.999 -18.218  1.00 74.21           N  
ATOM    200  CA  SER A  13      -0.617   8.321 -18.720  1.00  2.45           C  
ATOM    201  C   SER A  13       0.618   8.251 -19.613  1.00 21.43           C  
ATOM    202  O   SER A  13       0.708   8.948 -20.624  1.00  5.53           O  
ATOM    203  CB  SER A  13      -0.364   9.281 -17.555  1.00 25.52           C  
ATOM    204  OG  SER A  13       0.597  10.263 -17.903  1.00 32.23           O  
ATOM    205  H   SER A  13      -0.871   6.807 -17.262  1.00 74.21           H  
ATOM    206  HA  SER A  13      -1.448   8.689 -19.303  1.00 20.41           H  
ATOM    207  HB2 SER A  13      -1.286   9.774 -17.291  1.00 54.32           H  
ATOM    208  HB3 SER A  13       0.002   8.722 -16.705  1.00 74.11           H  
ATOM    209  HG  SER A  13       0.302  10.736 -18.684  1.00 65.15           H  
ATOM    210  N   LEU A  14       1.568   7.403 -19.232  1.00 75.13           N  
ATOM    211  CA  LEU A  14       2.799   7.239 -19.998  1.00 14.43           C  
ATOM    212  C   LEU A  14       2.514   6.619 -21.362  1.00 35.24           C  
ATOM    213  O   LEU A  14       2.969   7.120 -22.390  1.00 11.31           O  
ATOM    214  CB  LEU A  14       3.791   6.368 -19.225  1.00 74.24           C  
ATOM    215  CG  LEU A  14       4.992   7.094 -18.619  1.00 51.14           C  
ATOM    216  CD1 LEU A  14       5.919   7.598 -19.714  1.00 41.04           C  
ATOM    217  CD2 LEU A  14       4.530   8.245 -17.738  1.00  1.15           C  
ATOM    218  H   LEU A  14       1.439   6.874 -18.418  1.00 13.11           H  
ATOM    219  HA  LEU A  14       3.230   8.218 -20.144  1.00 41.41           H  
ATOM    220  HB2 LEU A  14       3.254   5.889 -18.421  1.00 55.30           H  
ATOM    221  HB3 LEU A  14       4.166   5.615 -19.904  1.00 34.42           H  
ATOM    222  HG  LEU A  14       5.549   6.402 -18.003  1.00 45.20           H  
ATOM    223 HD11 LEU A  14       6.604   6.813 -19.996  1.00 31.41           H  
ATOM    224 HD12 LEU A  14       6.476   8.449 -19.351  1.00 25.41           H  
ATOM    225 HD13 LEU A  14       5.334   7.892 -20.574  1.00  4.01           H  
ATOM    226 HD21 LEU A  14       4.837   9.182 -18.179  1.00 22.30           H  
ATOM    227 HD22 LEU A  14       4.973   8.147 -16.757  1.00 10.22           H  
ATOM    228 HD23 LEU A  14       3.454   8.223 -17.651  1.00 60.02           H  
ATOM    229  N   ILE A  15       1.756   5.527 -21.362  1.00 41.14           N  
ATOM    230  CA  ILE A  15       1.408   4.841 -22.600  1.00 74.31           C  
ATOM    231  C   ILE A  15       0.533   5.719 -23.489  1.00  3.15           C  
ATOM    232  O   ILE A  15       0.592   5.631 -24.714  1.00 74.24           O  
ATOM    233  CB  ILE A  15       0.671   3.517 -22.322  1.00 13.34           C  
ATOM    234  CG1 ILE A  15       1.537   2.598 -21.458  1.00 60.24           C  
ATOM    235  CG2 ILE A  15       0.301   2.832 -23.629  1.00 15.05           C  
ATOM    236  CD1 ILE A  15       0.773   1.440 -20.854  1.00 45.21           C  
ATOM    237  H   ILE A  15       1.423   5.176 -20.511  1.00 22.43           H  
ATOM    238  HA  ILE A  15       2.325   4.615 -23.125  1.00 54.44           H  
ATOM    239  HB  ILE A  15      -0.241   3.744 -21.791  1.00 33.42           H  
ATOM    240 HG12 ILE A  15       2.332   2.190 -22.063  1.00 10.41           H  
ATOM    241 HG13 ILE A  15       1.964   3.173 -20.650  1.00  0.14           H  
ATOM    242 HG21 ILE A  15      -0.671   3.175 -23.952  1.00 35.53           H  
ATOM    243 HG22 ILE A  15       1.035   3.074 -24.382  1.00 21.11           H  
ATOM    244 HG23 ILE A  15       0.275   1.763 -23.480  1.00 53.02           H  
ATOM    245 HD11 ILE A  15       1.470   0.702 -20.486  1.00 63.30           H  
ATOM    246 HD12 ILE A  15       0.162   1.798 -20.039  1.00 61.54           H  
ATOM    247 HD13 ILE A  15       0.142   0.993 -21.608  1.00 72.15           H  
ATOM    248  N   GLU A  16      -0.275   6.568 -22.861  1.00 30.52           N  
ATOM    249  CA  GLU A  16      -1.161   7.463 -23.595  1.00 43.14           C  
ATOM    250  C   GLU A  16      -0.368   8.344 -24.557  1.00 12.23           C  
ATOM    251  O   GLU A  16      -0.447   8.179 -25.774  1.00 14.23           O  
ATOM    252  CB  GLU A  16      -1.958   8.337 -22.625  1.00 31.01           C  
ATOM    253  CG  GLU A  16      -2.986   9.223 -23.308  1.00 10.31           C  
ATOM    254  CD  GLU A  16      -4.317   8.525 -23.508  1.00 13.42           C  
ATOM    255  OE1 GLU A  16      -4.521   7.937 -24.590  1.00 73.14           O  
ATOM    256  OE2 GLU A  16      -5.155   8.568 -22.583  1.00 22.33           O  
ATOM    257  H   GLU A  16      -0.276   6.591 -21.881  1.00 51.21           H  
ATOM    258  HA  GLU A  16      -1.847   6.856 -24.166  1.00 14.13           H  
ATOM    259  HB2 GLU A  16      -2.473   7.697 -21.923  1.00 53.45           H  
ATOM    260  HB3 GLU A  16      -1.271   8.970 -22.083  1.00 13.30           H  
ATOM    261  HG2 GLU A  16      -3.145  10.102 -22.701  1.00 34.22           H  
ATOM    262  HG3 GLU A  16      -2.603   9.519 -24.273  1.00 43.24           H  
ATOM    263  N   GLN A  17       0.395   9.280 -24.000  1.00 75.24           N  
ATOM    264  CA  GLN A  17       1.200  10.188 -24.808  1.00 63.31           C  
ATOM    265  C   GLN A  17       2.077   9.413 -25.787  1.00 13.30           C  
ATOM    266  O   GLN A  17       2.383   9.896 -26.878  1.00 20.34           O  
ATOM    267  CB  GLN A  17       2.072  11.066 -23.909  1.00 43.24           C  
ATOM    268  CG  GLN A  17       3.253  10.329 -23.299  1.00 31.25           C  
ATOM    269  CD  GLN A  17       4.525  10.494 -24.106  1.00 23.10           C  
ATOM    270  OE1 GLN A  17       4.888   9.625 -24.900  1.00 14.12           O  
ATOM    271  NE2 GLN A  17       5.212  11.613 -23.907  1.00 53.24           N  
ATOM    272  H   GLN A  17       0.415   9.362 -23.025  1.00 24.44           H  
ATOM    273  HA  GLN A  17       0.527  10.819 -25.369  1.00 22.44           H  
ATOM    274  HB2 GLN A  17       2.453  11.891 -24.493  1.00  1.24           H  
ATOM    275  HB3 GLN A  17       1.464  11.454 -23.106  1.00 13.41           H  
ATOM    276  HG2 GLN A  17       3.425  10.712 -22.303  1.00 74.34           H  
ATOM    277  HG3 GLN A  17       3.013   9.277 -23.242  1.00  4.21           H  
ATOM    278 HE21 GLN A  17       4.863  12.260 -23.258  1.00 42.22           H  
ATOM    279 HE22 GLN A  17       6.038  11.746 -24.415  1.00 62.43           H  
ATOM    280  N   PHE A  18       2.478   8.210 -25.390  1.00 52.12           N  
ATOM    281  CA  PHE A  18       3.321   7.369 -26.232  1.00 54.11           C  
ATOM    282  C   PHE A  18       2.591   6.978 -27.514  1.00 33.43           C  
ATOM    283  O   PHE A  18       3.050   7.270 -28.618  1.00 41.13           O  
ATOM    284  CB  PHE A  18       3.746   6.112 -25.470  1.00 45.32           C  
ATOM    285  CG  PHE A  18       5.223   6.045 -25.203  1.00 11.14           C  
ATOM    286  CD1 PHE A  18       6.084   5.481 -26.130  1.00 54.35           C  
ATOM    287  CD2 PHE A  18       5.750   6.545 -24.023  1.00 10.22           C  
ATOM    288  CE1 PHE A  18       7.443   5.418 -25.888  1.00 11.25           C  
ATOM    289  CE2 PHE A  18       7.108   6.485 -23.775  1.00  2.35           C  
ATOM    290  CZ  PHE A  18       7.956   5.920 -24.707  1.00 74.04           C  
ATOM    291  H   PHE A  18       2.201   7.880 -24.509  1.00 53.35           H  
ATOM    292  HA  PHE A  18       4.200   7.937 -26.492  1.00 41.51           H  
ATOM    293  HB2 PHE A  18       3.236   6.086 -24.519  1.00 40.23           H  
ATOM    294  HB3 PHE A  18       3.472   5.241 -26.046  1.00  1.23           H  
ATOM    295  HD1 PHE A  18       5.683   5.088 -27.054  1.00 62.05           H  
ATOM    296  HD2 PHE A  18       5.089   6.987 -23.292  1.00 34.43           H  
ATOM    297  HE1 PHE A  18       8.102   4.975 -26.619  1.00 43.53           H  
ATOM    298  HE2 PHE A  18       7.507   6.878 -22.851  1.00 14.11           H  
ATOM    299  HZ  PHE A  18       9.017   5.872 -24.516  1.00  1.31           H  
ATOM    300  N   THR A  19       1.450   6.313 -27.359  1.00 12.04           N  
ATOM    301  CA  THR A  19       0.656   5.879 -28.502  1.00  4.34           C  
ATOM    302  C   THR A  19       0.050   7.071 -29.234  1.00 22.10           C  
ATOM    303  O   THR A  19      -0.224   8.108 -28.632  1.00  3.21           O  
ATOM    304  CB  THR A  19      -0.475   4.926 -28.071  1.00 45.23           C  
ATOM    305  OG1 THR A  19      -1.464   5.645 -27.326  1.00 24.33           O  
ATOM    306  CG2 THR A  19       0.072   3.784 -27.229  1.00 20.52           C  
ATOM    307  H   THR A  19       1.136   6.110 -26.453  1.00 32.41           H  
ATOM    308  HA  THR A  19       1.309   5.347 -29.178  1.00 44.22           H  
ATOM    309  HB  THR A  19      -0.933   4.513 -28.958  1.00 71.31           H  
ATOM    310  HG1 THR A  19      -2.339   5.372 -27.609  1.00 74.54           H  
ATOM    311 HG21 THR A  19      -0.163   3.958 -26.189  1.00 41.22           H  
ATOM    312 HG22 THR A  19       1.143   3.726 -27.351  1.00 43.44           H  
ATOM    313 HG23 THR A  19      -0.377   2.855 -27.548  1.00 11.13           H  
ATOM    314  N   GLY A  20      -0.158   6.915 -30.538  1.00 43.00           N  
ATOM    315  CA  GLY A  20      -0.731   7.987 -31.331  1.00 71.41           C  
ATOM    316  C   GLY A  20      -1.191   7.515 -32.696  1.00 53.33           C  
ATOM    317  O   GLY A  20      -0.788   8.066 -33.721  1.00  1.54           O  
ATOM    318  H   GLY A  20       0.080   6.065 -30.965  1.00 43.40           H  
ATOM    319  HA2 GLY A  20      -1.576   8.400 -30.801  1.00 21.13           H  
ATOM    320  HA3 GLY A  20       0.012   8.759 -31.462  1.00  1.52           H  
ATOM    321  N   LYS A  21      -2.037   6.491 -32.713  1.00 35.05           N  
ATOM    322  CA  LYS A  21      -2.553   5.944 -33.962  1.00 35.13           C  
ATOM    323  C   LYS A  21      -3.484   6.939 -34.648  1.00 33.31           C  
ATOM    324  O   LYS A  21      -3.281   7.295 -35.809  1.00 30.41           O  
ATOM    325  CB  LYS A  21      -3.296   4.632 -33.700  1.00 30.35           C  
ATOM    326  CG  LYS A  21      -4.445   4.769 -32.715  1.00 64.12           C  
ATOM    327  CD  LYS A  21      -5.734   5.166 -33.414  1.00 42.04           C  
ATOM    328  CE  LYS A  21      -6.953   4.620 -32.688  1.00 32.34           C  
ATOM    329  NZ  LYS A  21      -7.199   5.333 -31.404  1.00 31.55           N  
ATOM    330  H   LYS A  21      -2.323   6.093 -31.863  1.00  2.43           H  
ATOM    331  HA  LYS A  21      -1.713   5.749 -34.611  1.00 32.24           H  
ATOM    332  HB2 LYS A  21      -3.692   4.263 -34.634  1.00 54.43           H  
ATOM    333  HB3 LYS A  21      -2.596   3.909 -33.305  1.00 73.34           H  
ATOM    334  HG2 LYS A  21      -4.595   3.823 -32.217  1.00 22.22           H  
ATOM    335  HG3 LYS A  21      -4.193   5.526 -31.986  1.00 51.10           H  
ATOM    336  HD2 LYS A  21      -5.800   6.243 -33.445  1.00  1.54           H  
ATOM    337  HD3 LYS A  21      -5.721   4.776 -34.422  1.00 74.14           H  
ATOM    338  HE2 LYS A  21      -7.817   4.735 -33.324  1.00 61.53           H  
ATOM    339  HE3 LYS A  21      -6.794   3.571 -32.483  1.00  2.21           H  
ATOM    340  HZ1 LYS A  21      -6.681   6.234 -31.391  1.00  4.12           H  
ATOM    341  HZ2 LYS A  21      -6.878   4.750 -30.604  1.00 71.13           H  
ATOM    342  HZ3 LYS A  21      -8.214   5.527 -31.291  1.00 54.13           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  N   FME A   1       4.886  -0.819  -1.643  1.00 13.40           N  
HETATM    2  CN  FME A   1       5.867  -0.418  -0.750  1.00 54.21           C  
HETATM    3  O1  FME A   1       5.759   0.533  -0.012  1.00 22.34           O  
HETATM    4  CA  FME A   1       3.553  -0.188  -1.488  1.00 54.44           C  
HETATM    5  CB  FME A   1       2.879  -0.574  -0.151  1.00 63.44           C  
HETATM    6  CG  FME A   1       2.384  -2.031  -0.080  1.00 71.22           C  
HETATM    7  SD  FME A   1       0.882  -2.196  -1.103  1.00 35.01           S  
HETATM    8  CE  FME A   1       1.206  -3.856  -1.762  1.00 44.53           C  
HETATM    9  C   FME A   1       3.561   1.310  -1.792  1.00 64.23           C  
HETATM   10  O   FME A   1       4.602   1.915  -2.044  1.00 44.13           O  
HETATM   11  HCN FME A   1       6.791  -1.029  -0.756  1.00 23.23           H  
HETATM   12  HA  FME A   1       2.860  -0.593  -2.268  1.00 14.42           H  
HETATM   13  HB2 FME A   1       2.028   0.114   0.056  1.00 13.44           H  
HETATM   14  HB3 FME A   1       3.637  -0.420   0.657  1.00 73.43           H  
HETATM   15  HG2 FME A   1       2.152  -2.301   0.977  1.00 34.13           H  
HETATM   16  HG3 FME A   1       3.169  -2.730  -0.445  1.00  1.14           H  
HETATM   17  HE1 FME A   1       0.250  -4.408  -1.901  1.00 23.52           H  
HETATM   18  HE2 FME A   1       1.867  -4.422  -1.069  1.00 14.04           H  
HETATM   19  HE3 FME A   1       1.715  -3.764  -2.748  1.00 40.53           H  
ATOM     20  N   GLY A   2       2.373   1.905  -1.740  1.00 24.32           N  
ATOM     21  CA  GLY A   2       2.246   3.330  -1.983  1.00 71.31           C  
ATOM     22  C   GLY A   2       2.270   3.670  -3.460  1.00  1.10           C  
ATOM     23  O   GLY A   2       1.331   4.274  -3.980  1.00 23.11           O  
ATOM     24  H   GLY A   2       1.577   1.371  -1.534  1.00 40.52           H  
ATOM     25  HA2 GLY A   2       1.314   3.674  -1.560  1.00 41.10           H  
ATOM     26  HA3 GLY A   2       3.062   3.841  -1.494  1.00 43.04           H  
ATOM     27  N   ILE A   3       3.346   3.284  -4.137  1.00  3.01           N  
ATOM     28  CA  ILE A   3       3.489   3.553  -5.562  1.00 74.24           C  
ATOM     29  C   ILE A   3       2.902   2.419  -6.397  1.00 25.02           C  
ATOM     30  O   ILE A   3       2.505   2.621  -7.545  1.00 10.04           O  
ATOM     31  CB  ILE A   3       4.965   3.752  -5.953  1.00 10.40           C  
ATOM     32  CG1 ILE A   3       5.629   4.767  -5.020  1.00 25.53           C  
ATOM     33  CG2 ILE A   3       5.073   4.207  -7.401  1.00 30.21           C  
ATOM     34  CD1 ILE A   3       4.946   6.116  -5.009  1.00 20.02           C  
ATOM     35  H   ILE A   3       4.061   2.807  -3.667  1.00 30.53           H  
ATOM     36  HA  ILE A   3       2.952   4.464  -5.785  1.00 32.13           H  
ATOM     37  HB  ILE A   3       5.470   2.803  -5.860  1.00 42.31           H  
ATOM     38 HG12 ILE A   3       5.618   4.381  -4.012  1.00 55.34           H  
ATOM     39 HG13 ILE A   3       6.653   4.915  -5.332  1.00 22.31           H  
ATOM     40 HG21 ILE A   3       5.873   4.927  -7.493  1.00 71.45           H  
ATOM     41 HG22 ILE A   3       5.282   3.355  -8.030  1.00 70.14           H  
ATOM     42 HG23 ILE A   3       4.143   4.661  -7.706  1.00 54.23           H  
ATOM     43 HD11 ILE A   3       5.660   6.884  -5.266  1.00 25.00           H  
ATOM     44 HD12 ILE A   3       4.140   6.118  -5.727  1.00 31.34           H  
ATOM     45 HD13 ILE A   3       4.550   6.310  -4.022  1.00 53.53           H  
ATOM     46  N   ILE A   4       2.850   1.227  -5.812  1.00  5.12           N  
ATOM     47  CA  ILE A   4       2.310   0.062  -6.500  1.00 71.34           C  
ATOM     48  C   ILE A   4       0.810   0.209  -6.736  1.00 24.23           C  
ATOM     49  O   ILE A   4       0.253  -0.399  -7.649  1.00 34.12           O  
ATOM     50  CB  ILE A   4       2.569  -1.232  -5.706  1.00 70.00           C  
ATOM     51  CG1 ILE A   4       4.061  -1.379  -5.402  1.00 22.24           C  
ATOM     52  CG2 ILE A   4       2.059  -2.439  -6.479  1.00 31.23           C  
ATOM     53  CD1 ILE A   4       4.927  -1.447  -6.640  1.00 73.43           C  
ATOM     54  H   ILE A   4       3.183   1.129  -4.895  1.00 53.44           H  
ATOM     55  HA  ILE A   4       2.807  -0.021  -7.456  1.00 41.32           H  
ATOM     56  HB  ILE A   4       2.023  -1.173  -4.777  1.00  4.22           H  
ATOM     57 HG12 ILE A   4       4.388  -0.535  -4.816  1.00 12.43           H  
ATOM     58 HG13 ILE A   4       4.218  -2.286  -4.836  1.00 74.50           H  
ATOM     59 HG21 ILE A   4       2.796  -3.228  -6.442  1.00 43.54           H  
ATOM     60 HG22 ILE A   4       1.139  -2.788  -6.035  1.00 13.34           H  
ATOM     61 HG23 ILE A   4       1.880  -2.160  -7.506  1.00 64.22           H  
ATOM     62 HD11 ILE A   4       4.306  -1.355  -7.519  1.00 70.53           H  
ATOM     63 HD12 ILE A   4       5.647  -0.644  -6.621  1.00 43.14           H  
ATOM     64 HD13 ILE A   4       5.445  -2.395  -6.665  1.00 25.21           H  
ATOM     65  N   ALA A   5       0.164   1.021  -5.907  1.00 12.55           N  
ATOM     66  CA  ALA A   5      -1.270   1.252  -6.027  1.00 35.15           C  
ATOM     67  C   ALA A   5      -1.569   2.327  -7.066  1.00  3.21           C  
ATOM     68  O   ALA A   5      -2.655   2.362  -7.643  1.00  4.40           O  
ATOM     69  CB  ALA A   5      -1.857   1.642  -4.678  1.00 31.32           C  
ATOM     70  H   ALA A   5       0.664   1.478  -5.198  1.00 74.12           H  
ATOM     71  HA  ALA A   5      -1.732   0.326  -6.338  1.00 54.14           H  
ATOM     72  HB1 ALA A   5      -2.744   2.240  -4.831  1.00 62.43           H  
ATOM     73  HB2 ALA A   5      -2.115   0.750  -4.126  1.00 64.03           H  
ATOM     74  HB3 ALA A   5      -1.130   2.213  -4.121  1.00 25.22           H  
ATOM     75  N   GLY A   6      -0.597   3.204  -7.299  1.00 43.14           N  
ATOM     76  CA  GLY A   6      -0.776   4.269  -8.269  1.00  4.12           C  
ATOM     77  C   GLY A   6      -0.167   3.935  -9.616  1.00 73.23           C  
ATOM     78  O   GLY A   6      -0.516   4.541 -10.630  1.00 34.12           O  
ATOM     79  H   GLY A   6       0.249   3.127  -6.809  1.00 54.13           H  
ATOM     80  HA2 GLY A   6      -1.832   4.450  -8.397  1.00 53.33           H  
ATOM     81  HA3 GLY A   6      -0.310   5.167  -7.890  1.00 11.13           H  
ATOM     82  N   ILE A   7       0.746   2.969  -9.628  1.00 54.44           N  
ATOM     83  CA  ILE A   7       1.404   2.557 -10.862  1.00 32.33           C  
ATOM     84  C   ILE A   7       0.383   2.181 -11.931  1.00  1.05           C  
ATOM     85  O   ILE A   7       0.628   2.354 -13.125  1.00 12.42           O  
ATOM     86  CB  ILE A   7       2.345   1.361 -10.624  1.00 45.34           C  
ATOM     87  CG1 ILE A   7       3.145   1.054 -11.892  1.00 41.42           C  
ATOM     88  CG2 ILE A   7       1.551   0.141 -10.184  1.00 63.31           C  
ATOM     89  CD1 ILE A   7       4.011   2.206 -12.354  1.00 30.40           C  
ATOM     90  H   ILE A   7       0.981   2.524  -8.788  1.00 64.24           H  
ATOM     91  HA  ILE A   7       1.994   3.389 -11.219  1.00 33.42           H  
ATOM     92  HB  ILE A   7       3.029   1.622  -9.831  1.00 33.14           H  
ATOM     93 HG12 ILE A   7       3.789   0.209 -11.709  1.00 31.14           H  
ATOM     94 HG13 ILE A   7       2.459   0.813 -12.691  1.00 63.44           H  
ATOM     95 HG21 ILE A   7       1.380  -0.503 -11.034  1.00 64.32           H  
ATOM     96 HG22 ILE A   7       2.108  -0.398  -9.432  1.00 34.02           H  
ATOM     97 HG23 ILE A   7       0.603   0.456  -9.775  1.00 24.12           H  
ATOM     98 HD11 ILE A   7       3.520   2.724 -13.164  1.00 74.12           H  
ATOM     99 HD12 ILE A   7       4.171   2.888 -11.533  1.00 42.22           H  
ATOM    100 HD13 ILE A   7       4.963   1.825 -12.696  1.00 52.13           H  
ATOM    101  N   ILE A   8      -0.762   1.668 -11.493  1.00 64.40           N  
ATOM    102  CA  ILE A   8      -1.821   1.270 -12.412  1.00 42.42           C  
ATOM    103  C   ILE A   8      -2.546   2.488 -12.975  1.00  1.33           C  
ATOM    104  O   ILE A   8      -3.089   2.447 -14.079  1.00 30.51           O  
ATOM    105  CB  ILE A   8      -2.846   0.349 -11.726  1.00 22.45           C  
ATOM    106  CG1 ILE A   8      -3.598   1.111 -10.632  1.00 64.43           C  
ATOM    107  CG2 ILE A   8      -2.152  -0.875 -11.145  1.00 14.22           C  
ATOM    108  CD1 ILE A   8      -4.651   0.281  -9.932  1.00 61.44           C  
ATOM    109  H   ILE A   8      -0.897   1.554 -10.529  1.00 54.05           H  
ATOM    110  HA  ILE A   8      -1.367   0.726 -13.228  1.00 40.31           H  
ATOM    111  HB  ILE A   8      -3.551   0.013 -12.471  1.00  2.14           H  
ATOM    112 HG12 ILE A   8      -2.894   1.448  -9.888  1.00 43.02           H  
ATOM    113 HG13 ILE A   8      -4.088   1.967 -11.073  1.00 65.10           H  
ATOM    114 HG21 ILE A   8      -1.696  -1.442 -11.942  1.00 70.25           H  
ATOM    115 HG22 ILE A   8      -1.391  -0.559 -10.448  1.00 22.24           H  
ATOM    116 HG23 ILE A   8      -2.877  -1.491 -10.633  1.00 44.34           H  
ATOM    117 HD11 ILE A   8      -4.203  -0.246  -9.103  1.00  4.33           H  
ATOM    118 HD12 ILE A   8      -5.436   0.926  -9.569  1.00  1.22           H  
ATOM    119 HD13 ILE A   8      -5.067  -0.434 -10.628  1.00 64.33           H  
ATOM    120  N   LYS A   9      -2.549   3.574 -12.209  1.00 33.13           N  
ATOM    121  CA  LYS A   9      -3.204   4.806 -12.630  1.00 55.43           C  
ATOM    122  C   LYS A   9      -2.311   5.601 -13.577  1.00 41.03           C  
ATOM    123  O   LYS A   9      -2.782   6.478 -14.302  1.00  3.25           O  
ATOM    124  CB  LYS A   9      -3.562   5.661 -11.412  1.00 61.20           C  
ATOM    125  CG  LYS A   9      -4.738   6.593 -11.647  1.00 21.12           C  
ATOM    126  CD  LYS A   9      -4.678   7.807 -10.735  1.00 44.23           C  
ATOM    127  CE  LYS A   9      -5.429   7.566  -9.435  1.00 54.23           C  
ATOM    128  NZ  LYS A   9      -5.627   8.827  -8.667  1.00 74.42           N  
ATOM    129  H   LYS A   9      -2.099   3.546 -11.338  1.00 30.31           H  
ATOM    130  HA  LYS A   9      -4.112   4.539 -13.150  1.00 63.34           H  
ATOM    131  HB2 LYS A   9      -3.806   5.007 -10.588  1.00 34.10           H  
ATOM    132  HB3 LYS A   9      -2.703   6.259 -11.143  1.00 14.31           H  
ATOM    133  HG2 LYS A   9      -4.722   6.926 -12.674  1.00 13.22           H  
ATOM    134  HG3 LYS A   9      -5.656   6.055 -11.455  1.00  4.23           H  
ATOM    135  HD2 LYS A   9      -3.645   8.023 -10.506  1.00  2.53           H  
ATOM    136  HD3 LYS A   9      -5.119   8.652 -11.245  1.00 73.44           H  
ATOM    137  HE2 LYS A   9      -6.394   7.140  -9.666  1.00  3.20           H  
ATOM    138  HE3 LYS A   9      -4.864   6.872  -8.832  1.00 32.45           H  
ATOM    139  HZ1 LYS A   9      -5.216   8.734  -7.717  1.00 25.24           H  
ATOM    140  HZ2 LYS A   9      -6.642   9.032  -8.574  1.00 54.50           H  
ATOM    141  HZ3 LYS A   9      -5.167   9.620  -9.157  1.00 71.11           H  
ATOM    142  N   VAL A  10      -1.019   5.287 -13.568  1.00 12.43           N  
ATOM    143  CA  VAL A  10      -0.060   5.970 -14.428  1.00 12.43           C  
ATOM    144  C   VAL A  10       0.264   5.135 -15.661  1.00 42.11           C  
ATOM    145  O   VAL A  10       0.361   5.660 -16.771  1.00 13.12           O  
ATOM    146  CB  VAL A  10       1.246   6.282 -13.674  1.00 45.54           C  
ATOM    147  CG1 VAL A  10       2.237   6.985 -14.591  1.00 33.13           C  
ATOM    148  CG2 VAL A  10       0.961   7.124 -12.439  1.00 61.44           C  
ATOM    149  H   VAL A  10      -0.704   4.579 -12.968  1.00 42.05           H  
ATOM    150  HA  VAL A  10      -0.501   6.905 -14.743  1.00 71.14           H  
ATOM    151  HB  VAL A  10       1.686   5.349 -13.355  1.00 33.14           H  
ATOM    152 HG11 VAL A  10       1.707   7.423 -15.424  1.00  0.21           H  
ATOM    153 HG12 VAL A  10       2.750   7.760 -14.040  1.00 54.15           H  
ATOM    154 HG13 VAL A  10       2.956   6.268 -14.959  1.00 41.55           H  
ATOM    155 HG21 VAL A  10       1.280   6.587 -11.558  1.00 41.51           H  
ATOM    156 HG22 VAL A  10       1.500   8.058 -12.507  1.00 30.30           H  
ATOM    157 HG23 VAL A  10      -0.098   7.324 -12.376  1.00 71.53           H  
ATOM    158  N   ILE A  11       0.431   3.832 -15.460  1.00 11.45           N  
ATOM    159  CA  ILE A  11       0.743   2.924 -16.556  1.00 11.01           C  
ATOM    160  C   ILE A  11      -0.243   3.093 -17.707  1.00 61.21           C  
ATOM    161  O   ILE A  11       0.103   2.887 -18.871  1.00 33.44           O  
ATOM    162  CB  ILE A  11       0.727   1.455 -16.092  1.00 54.52           C  
ATOM    163  CG1 ILE A  11       1.287   0.546 -17.188  1.00 33.24           C  
ATOM    164  CG2 ILE A  11      -0.686   1.034 -15.717  1.00 53.11           C  
ATOM    165  CD1 ILE A  11       2.765   0.742 -17.438  1.00 65.33           C  
ATOM    166  H   ILE A  11       0.341   3.474 -14.552  1.00 62.33           H  
ATOM    167  HA  ILE A  11       1.737   3.158 -16.910  1.00 13.03           H  
ATOM    168  HB  ILE A  11       1.347   1.372 -15.213  1.00 13.02           H  
ATOM    169 HG12 ILE A  11       1.132  -0.484 -16.906  1.00  2.32           H  
ATOM    170 HG13 ILE A  11       0.763   0.744 -18.112  1.00  4.11           H  
ATOM    171 HG21 ILE A  11      -1.223   0.743 -16.608  1.00 33.22           H  
ATOM    172 HG22 ILE A  11      -0.643   0.199 -15.035  1.00 30.43           H  
ATOM    173 HG23 ILE A  11      -1.195   1.860 -15.244  1.00 11.21           H  
ATOM    174 HD11 ILE A  11       2.949   1.766 -17.729  1.00 23.52           H  
ATOM    175 HD12 ILE A  11       3.317   0.517 -16.538  1.00 13.43           H  
ATOM    176 HD13 ILE A  11       3.087   0.081 -18.231  1.00 33.34           H  
ATOM    177  N   LYS A  12      -1.473   3.471 -17.375  1.00 45.21           N  
ATOM    178  CA  LYS A  12      -2.509   3.672 -18.380  1.00 75.33           C  
ATOM    179  C   LYS A  12      -2.286   4.975 -19.140  1.00 11.41           C  
ATOM    180  O   LYS A  12      -2.396   5.018 -20.365  1.00 71.52           O  
ATOM    181  CB  LYS A  12      -3.891   3.683 -17.722  1.00 71.23           C  
ATOM    182  CG  LYS A  12      -4.231   2.391 -17.000  1.00 30.15           C  
ATOM    183  CD  LYS A  12      -4.693   1.315 -17.968  1.00 53.10           C  
ATOM    184  CE  LYS A  12      -5.215   0.090 -17.233  1.00 10.12           C  
ATOM    185  NZ  LYS A  12      -6.465   0.386 -16.479  1.00 41.02           N  
ATOM    186  H   LYS A  12      -1.688   3.620 -16.430  1.00  2.20           H  
ATOM    187  HA  LYS A  12      -2.459   2.849 -19.078  1.00  1.43           H  
ATOM    188  HB2 LYS A  12      -3.930   4.492 -17.008  1.00 22.34           H  
ATOM    189  HB3 LYS A  12      -4.638   3.851 -18.485  1.00 12.54           H  
ATOM    190  HG2 LYS A  12      -3.353   2.038 -16.479  1.00 50.22           H  
ATOM    191  HG3 LYS A  12      -5.020   2.585 -16.287  1.00 75.42           H  
ATOM    192  HD2 LYS A  12      -5.484   1.714 -18.585  1.00 54.23           H  
ATOM    193  HD3 LYS A  12      -3.860   1.022 -18.592  1.00 14.43           H  
ATOM    194  HE2 LYS A  12      -5.415  -0.688 -17.953  1.00 50.03           H  
ATOM    195  HE3 LYS A  12      -4.458  -0.247 -16.540  1.00 11.11           H  
ATOM    196  HZ1 LYS A  12      -7.224   0.653 -17.138  1.00 52.21           H  
ATOM    197  HZ2 LYS A  12      -6.305   1.171 -15.816  1.00 70.21           H  
ATOM    198  HZ3 LYS A  12      -6.766  -0.452 -15.942  1.00 65.10           H  
ATOM    199  N   SER A  13      -1.971   6.037 -18.405  1.00 25.12           N  
ATOM    200  CA  SER A  13      -1.734   7.342 -19.009  1.00 42.54           C  
ATOM    201  C   SER A  13      -0.467   7.326 -19.860  1.00 30.24           C  
ATOM    202  O   SER A  13      -0.356   8.058 -20.844  1.00 30.11           O  
ATOM    203  CB  SER A  13      -1.620   8.417 -17.926  1.00 74.21           C  
ATOM    204  OG  SER A  13      -2.894   8.941 -17.593  1.00  1.42           O  
ATOM    205  H   SER A  13      -1.898   5.940 -17.432  1.00 62.30           H  
ATOM    206  HA  SER A  13      -2.576   7.571 -19.645  1.00 15.44           H  
ATOM    207  HB2 SER A  13      -1.179   7.986 -17.040  1.00 40.04           H  
ATOM    208  HB3 SER A  13      -0.995   9.222 -18.285  1.00 72.52           H  
ATOM    209  HG  SER A  13      -2.851   9.900 -17.576  1.00  1.30           H  
ATOM    210  N   LEU A  14       0.486   6.485 -19.473  1.00  3.54           N  
ATOM    211  CA  LEU A  14       1.747   6.372 -20.198  1.00 72.23           C  
ATOM    212  C   LEU A  14       1.517   5.834 -21.607  1.00 64.01           C  
ATOM    213  O   LEU A  14       1.984   6.415 -22.587  1.00 51.24           O  
ATOM    214  CB  LEU A  14       2.713   5.458 -19.442  1.00 74.21           C  
ATOM    215  CG  LEU A  14       3.933   6.138 -18.821  1.00  1.10           C  
ATOM    216  CD1 LEU A  14       4.821   5.115 -18.130  1.00 71.55           C  
ATOM    217  CD2 LEU A  14       4.717   6.898 -19.881  1.00 10.21           C  
ATOM    218  H   LEU A  14       0.340   5.928 -18.681  1.00 22.14           H  
ATOM    219  HA  LEU A  14       2.179   7.359 -20.269  1.00 34.04           H  
ATOM    220  HB2 LEU A  14       2.161   4.979 -18.648  1.00  1.14           H  
ATOM    221  HB3 LEU A  14       3.067   4.708 -20.135  1.00 23.43           H  
ATOM    222  HG  LEU A  14       3.601   6.848 -18.076  1.00 23.02           H  
ATOM    223 HD11 LEU A  14       5.121   4.360 -18.842  1.00 34.13           H  
ATOM    224 HD12 LEU A  14       4.275   4.651 -17.322  1.00 54.14           H  
ATOM    225 HD13 LEU A  14       5.698   5.607 -17.736  1.00 32.22           H  
ATOM    226 HD21 LEU A  14       4.326   6.658 -20.858  1.00 54.35           H  
ATOM    227 HD22 LEU A  14       5.758   6.615 -19.831  1.00 24.33           H  
ATOM    228 HD23 LEU A  14       4.623   7.960 -19.706  1.00 23.43           H  
ATOM    229  N   ILE A  15       0.795   4.723 -21.700  1.00 71.23           N  
ATOM    230  CA  ILE A  15       0.501   4.109 -22.989  1.00 40.13           C  
ATOM    231  C   ILE A  15      -0.096   5.124 -23.958  1.00 12.20           C  
ATOM    232  O   ILE A  15       0.238   5.137 -25.142  1.00 42.31           O  
ATOM    233  CB  ILE A  15      -0.472   2.925 -22.840  1.00 60.42           C  
ATOM    234  CG1 ILE A  15       0.114   1.870 -21.899  1.00  0.54           C  
ATOM    235  CG2 ILE A  15      -0.778   2.316 -24.201  1.00 11.15           C  
ATOM    236  CD1 ILE A  15      -0.917   0.908 -21.353  1.00 71.51           C  
ATOM    237  H   ILE A  15       0.451   4.306 -20.883  1.00 12.40           H  
ATOM    238  HA  ILE A  15       1.429   3.738 -23.400  1.00 73.44           H  
ATOM    239  HB  ILE A  15      -1.395   3.296 -22.423  1.00 12.41           H  
ATOM    240 HG12 ILE A  15       0.856   1.295 -22.429  1.00 50.34           H  
ATOM    241 HG13 ILE A  15       0.581   2.367 -21.061  1.00  4.43           H  
ATOM    242 HG21 ILE A  15      -1.752   2.646 -24.531  1.00 42.04           H  
ATOM    243 HG22 ILE A  15      -0.031   2.633 -24.912  1.00 63.14           H  
ATOM    244 HG23 ILE A  15      -0.770   1.239 -24.124  1.00  4.42           H  
ATOM    245 HD11 ILE A  15      -0.420   0.114 -20.814  1.00 51.34           H  
ATOM    246 HD12 ILE A  15      -1.585   1.433 -20.687  1.00 44.12           H  
ATOM    247 HD13 ILE A  15      -1.484   0.486 -22.171  1.00 64.30           H  
ATOM    248  N   GLU A  16      -0.981   5.974 -23.445  1.00 45.23           N  
ATOM    249  CA  GLU A  16      -1.623   6.994 -24.266  1.00 34.13           C  
ATOM    250  C   GLU A  16      -0.589   7.944 -24.862  1.00 61.15           C  
ATOM    251  O   GLU A  16      -0.460   8.050 -26.082  1.00 22.23           O  
ATOM    252  CB  GLU A  16      -2.638   7.783 -23.436  1.00  2.24           C  
ATOM    253  CG  GLU A  16      -3.320   8.900 -24.209  1.00 22.45           C  
ATOM    254  CD  GLU A  16      -4.314   9.672 -23.363  1.00 22.20           C  
ATOM    255  OE1 GLU A  16      -3.929  10.722 -22.808  1.00 13.42           O  
ATOM    256  OE2 GLU A  16      -5.475   9.226 -23.256  1.00 72.01           O  
ATOM    257  H   GLU A  16      -1.206   5.914 -22.494  1.00 31.34           H  
ATOM    258  HA  GLU A  16      -2.142   6.494 -25.070  1.00 44.21           H  
ATOM    259  HB2 GLU A  16      -3.398   7.104 -23.077  1.00 42.43           H  
ATOM    260  HB3 GLU A  16      -2.129   8.219 -22.588  1.00 54.23           H  
ATOM    261  HG2 GLU A  16      -2.566   9.585 -24.566  1.00 51.02           H  
ATOM    262  HG3 GLU A  16      -3.843   8.470 -25.050  1.00 44.04           H  
ATOM    263  N   GLN A  17       0.144   8.632 -23.994  1.00  2.44           N  
ATOM    264  CA  GLN A  17       1.166   9.574 -24.435  1.00  1.55           C  
ATOM    265  C   GLN A  17       2.208   8.880 -25.305  1.00 72.41           C  
ATOM    266  O   GLN A  17       2.817   9.500 -26.177  1.00 22.04           O  
ATOM    267  CB  GLN A  17       1.845  10.225 -23.228  1.00 14.21           C  
ATOM    268  CG  GLN A  17       2.602   9.241 -22.352  1.00 24.31           C  
ATOM    269  CD  GLN A  17       3.466   9.929 -21.313  1.00 62.32           C  
ATOM    270  OE1 GLN A  17       4.676   9.709 -21.251  1.00 43.34           O  
ATOM    271  NE2 GLN A  17       2.848  10.767 -20.490  1.00 12.11           N  
ATOM    272  H   GLN A  17      -0.006   8.504 -23.034  1.00 42.23           H  
ATOM    273  HA  GLN A  17       0.680  10.341 -25.019  1.00 61.21           H  
ATOM    274  HB2 GLN A  17       2.541  10.971 -23.580  1.00 63.04           H  
ATOM    275  HB3 GLN A  17       1.091  10.706 -22.622  1.00 52.01           H  
ATOM    276  HG2 GLN A  17       1.890   8.609 -21.843  1.00 31.40           H  
ATOM    277  HG3 GLN A  17       3.236   8.633 -22.981  1.00  0.11           H  
ATOM    278 HE21 GLN A  17       1.881  10.892 -20.597  1.00 60.30           H  
ATOM    279 HE22 GLN A  17       3.382  11.225 -19.808  1.00 75.25           H  
ATOM    280  N   PHE A  18       2.408   7.588 -25.063  1.00 53.31           N  
ATOM    281  CA  PHE A  18       3.377   6.809 -25.824  1.00 61.12           C  
ATOM    282  C   PHE A  18       2.889   6.578 -27.252  1.00  3.54           C  
ATOM    283  O   PHE A  18       3.626   6.794 -28.215  1.00 14.52           O  
ATOM    284  CB  PHE A  18       3.635   5.466 -25.138  1.00 71.32           C  
ATOM    285  CG  PHE A  18       4.970   5.388 -24.454  1.00 52.51           C  
ATOM    286  CD1 PHE A  18       6.138   5.300 -25.194  1.00  1.44           C  
ATOM    287  CD2 PHE A  18       5.056   5.403 -23.071  1.00 41.42           C  
ATOM    288  CE1 PHE A  18       7.368   5.229 -24.567  1.00 42.52           C  
ATOM    289  CE2 PHE A  18       6.283   5.333 -22.439  1.00 43.23           C  
ATOM    290  CZ  PHE A  18       7.441   5.245 -23.188  1.00 74.11           C  
ATOM    291  H   PHE A  18       1.891   7.149 -24.355  1.00  1.11           H  
ATOM    292  HA  PHE A  18       4.299   7.369 -25.858  1.00 13.25           H  
ATOM    293  HB2 PHE A  18       2.871   5.297 -24.394  1.00 41.21           H  
ATOM    294  HB3 PHE A  18       3.593   4.679 -25.876  1.00 54.03           H  
ATOM    295  HD1 PHE A  18       6.082   5.288 -26.273  1.00 64.12           H  
ATOM    296  HD2 PHE A  18       4.152   5.471 -22.484  1.00 41.32           H  
ATOM    297  HE1 PHE A  18       8.271   5.160 -25.156  1.00 11.51           H  
ATOM    298  HE2 PHE A  18       6.337   5.345 -21.361  1.00  3.21           H  
ATOM    299  HZ  PHE A  18       8.401   5.190 -22.697  1.00 15.33           H  
ATOM    300  N   THR A  19       1.642   6.137 -27.380  1.00 52.34           N  
ATOM    301  CA  THR A  19       1.055   5.875 -28.688  1.00 51.44           C  
ATOM    302  C   THR A  19       0.560   7.163 -29.337  1.00 14.13           C  
ATOM    303  O   THR A  19      -0.361   7.807 -28.836  1.00 52.31           O  
ATOM    304  CB  THR A  19      -0.117   4.880 -28.589  1.00 43.34           C  
ATOM    305  OG1 THR A  19      -1.219   5.487 -27.905  1.00 45.23           O  
ATOM    306  CG2 THR A  19       0.307   3.616 -27.857  1.00  4.21           C  
ATOM    307  H   THR A  19       1.105   5.984 -26.575  1.00 53.12           H  
ATOM    308  HA  THR A  19       1.819   5.439 -29.315  1.00 72.33           H  
ATOM    309  HB  THR A  19      -0.427   4.612 -29.589  1.00 50.33           H  
ATOM    310  HG1 THR A  19      -1.032   5.521 -26.964  1.00 24.21           H  
ATOM    311 HG21 THR A  19      -0.088   3.633 -26.852  1.00 60.50           H  
ATOM    312 HG22 THR A  19       1.385   3.567 -27.819  1.00 64.43           H  
ATOM    313 HG23 THR A  19      -0.075   2.753 -28.380  1.00 21.54           H  
ATOM    314  N   GLY A  20       1.177   7.533 -30.455  1.00 32.12           N  
ATOM    315  CA  GLY A  20       0.784   8.743 -31.154  1.00 30.43           C  
ATOM    316  C   GLY A  20       0.607   8.520 -32.643  1.00  4.52           C  
ATOM    317  O   GLY A  20       0.804   9.436 -33.443  1.00 32.34           O  
ATOM    318  H   GLY A  20       1.905   6.980 -30.808  1.00 30.20           H  
ATOM    319  HA2 GLY A  20      -0.148   9.098 -30.740  1.00 71.41           H  
ATOM    320  HA3 GLY A  20       1.544   9.495 -31.002  1.00 14.34           H  
ATOM    321  N   LYS A  21       0.237   7.301 -33.018  1.00 30.34           N  
ATOM    322  CA  LYS A  21       0.034   6.959 -34.421  1.00  1.55           C  
ATOM    323  C   LYS A  21       1.299   7.219 -35.232  1.00 63.11           C  
ATOM    324  O   LYS A  21       1.234   7.502 -36.429  1.00 12.25           O  
ATOM    325  CB  LYS A  21      -1.130   7.766 -35.000  1.00 14.13           C  
ATOM    326  CG  LYS A  21      -2.361   7.783 -34.109  1.00 60.35           C  
ATOM    327  CD  LYS A  21      -3.634   7.951 -34.921  1.00 73.04           C  
ATOM    328  CE  LYS A  21      -4.790   8.425 -34.054  1.00 32.55           C  
ATOM    329  NZ  LYS A  21      -6.107   8.201 -34.713  1.00 24.34           N  
ATOM    330  H   LYS A  21       0.096   6.613 -32.333  1.00 74.11           H  
ATOM    331  HA  LYS A  21      -0.205   5.908 -34.475  1.00 41.31           H  
ATOM    332  HB2 LYS A  21      -0.807   8.785 -35.150  1.00 42.43           H  
ATOM    333  HB3 LYS A  21      -1.408   7.341 -35.954  1.00 22.14           H  
ATOM    334  HG2 LYS A  21      -2.414   6.851 -33.566  1.00 61.12           H  
ATOM    335  HG3 LYS A  21      -2.278   8.604 -33.412  1.00 13.11           H  
ATOM    336  HD2 LYS A  21      -3.461   8.680 -35.699  1.00 74.55           H  
ATOM    337  HD3 LYS A  21      -3.895   7.001 -35.367  1.00 12.15           H  
ATOM    338  HE2 LYS A  21      -4.768   7.883 -33.120  1.00 41.13           H  
ATOM    339  HE3 LYS A  21      -4.669   9.480 -33.860  1.00 43.11           H  
ATOM    340  HZ1 LYS A  21      -6.774   7.772 -34.040  1.00 14.31           H  
ATOM    341  HZ2 LYS A  21      -5.995   7.563 -35.526  1.00 60.32           H  
ATOM    342  HZ3 LYS A  21      -6.498   9.105 -35.046  1.00 32.45           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  N   FME A   1       3.577   1.553   0.103  1.00 75.23           N  
HETATM    2  CN  FME A   1       3.625   0.218   0.472  1.00 55.10           C  
HETATM    3  O1  FME A   1       2.848  -0.619   0.078  1.00 72.43           O  
HETATM    4  CA  FME A   1       2.676   1.895  -1.025  1.00 10.32           C  
HETATM    5  CB  FME A   1       1.186   1.733  -0.647  1.00 13.25           C  
HETATM    6  CG  FME A   1       0.717   2.632   0.514  1.00 74.45           C  
HETATM    7  SD  FME A   1       1.176   1.845   2.095  1.00 65.14           S  
HETATM    8  CE  FME A   1       0.449   3.078   3.211  1.00 60.25           C  
HETATM    9  C   FME A   1       3.028   3.226  -1.688  1.00 22.01           C  
HETATM   10  O   FME A   1       3.440   4.186  -1.038  1.00 54.44           O  
HETATM   11  HCN FME A   1       4.434  -0.049   1.181  1.00 42.15           H  
HETATM   12  HA  FME A   1       2.826   1.160  -1.854  1.00 65.33           H  
HETATM   13  HB2 FME A   1       0.973   0.668  -0.396  1.00 74.12           H  
HETATM   14  HB3 FME A   1       0.585   1.988  -1.554  1.00 54.33           H  
HETATM   15  HG2 FME A   1      -0.390   2.764   0.466  1.00 13.23           H  
HETATM   16  HG3 FME A   1       1.183   3.639   0.442  1.00 51.03           H  
HETATM   17  HE1 FME A   1      -0.384   3.613   2.702  1.00 34.42           H  
HETATM   18  HE2 FME A   1       1.223   3.811   3.529  1.00 54.31           H  
HETATM   19  HE3 FME A   1       0.049   2.563   4.113  1.00 71.44           H  
ATOM     20  N   GLY A   2       2.835   3.272  -3.003  1.00 35.44           N  
ATOM     21  CA  GLY A   2       3.106   4.485  -3.751  1.00 12.12           C  
ATOM     22  C   GLY A   2       3.612   4.202  -5.151  1.00 61.12           C  
ATOM     23  O   GLY A   2       3.471   5.033  -6.049  1.00 22.10           O  
ATOM     24  H   GLY A   2       2.505   2.475  -3.468  1.00 72.53           H  
ATOM     25  HA2 GLY A   2       2.197   5.064  -3.818  1.00  1.42           H  
ATOM     26  HA3 GLY A   2       3.850   5.062  -3.221  1.00 62.24           H  
ATOM     27  N   ILE A   3       4.204   3.027  -5.338  1.00 41.23           N  
ATOM     28  CA  ILE A   3       4.733   2.638  -6.639  1.00 64.34           C  
ATOM     29  C   ILE A   3       3.867   1.562  -7.285  1.00 63.34           C  
ATOM     30  O   ILE A   3       3.561   1.629  -8.476  1.00 45.23           O  
ATOM     31  CB  ILE A   3       6.179   2.118  -6.527  1.00 12.25           C  
ATOM     32  CG1 ILE A   3       7.030   3.089  -5.705  1.00 60.32           C  
ATOM     33  CG2 ILE A   3       6.779   1.919  -7.910  1.00 64.40           C  
ATOM     34  CD1 ILE A   3       7.162   4.458  -6.334  1.00 51.12           C  
ATOM     35  H   ILE A   3       4.286   2.408  -4.584  1.00 21.41           H  
ATOM     36  HA  ILE A   3       4.735   3.513  -7.274  1.00 31.53           H  
ATOM     37  HB  ILE A   3       6.156   1.161  -6.029  1.00 32.21           H  
ATOM     38 HG12 ILE A   3       6.584   3.213  -4.731  1.00 41.41           H  
ATOM     39 HG13 ILE A   3       8.023   2.678  -5.592  1.00 71.40           H  
ATOM     40 HG21 ILE A   3       6.202   2.471  -8.636  1.00 53.32           H  
ATOM     41 HG22 ILE A   3       7.798   2.276  -7.915  1.00  2.04           H  
ATOM     42 HG23 ILE A   3       6.764   0.869  -8.161  1.00 64.14           H  
ATOM     43 HD11 ILE A   3       6.579   4.495  -7.243  1.00 11.14           H  
ATOM     44 HD12 ILE A   3       6.804   5.208  -5.645  1.00 20.43           H  
ATOM     45 HD13 ILE A   3       8.200   4.649  -6.566  1.00 40.01           H  
ATOM     46  N   ILE A   4       3.474   0.571  -6.492  1.00 11.21           N  
ATOM     47  CA  ILE A   4       2.640  -0.518  -6.986  1.00  3.41           C  
ATOM     48  C   ILE A   4       1.174  -0.103  -7.047  1.00 20.43           C  
ATOM     49  O   ILE A   4       0.396  -0.650  -7.827  1.00 72.34           O  
ATOM     50  CB  ILE A   4       2.771  -1.772  -6.103  1.00 25.43           C  
ATOM     51  CG1 ILE A   4       4.233  -2.217  -6.025  1.00 23.52           C  
ATOM     52  CG2 ILE A   4       1.899  -2.895  -6.644  1.00 14.20           C  
ATOM     53  CD1 ILE A   4       5.001  -1.574  -4.892  1.00  3.05           C  
ATOM     54  H   ILE A   4       3.750   0.573  -5.552  1.00  2.20           H  
ATOM     55  HA  ILE A   4       2.975  -0.767  -7.983  1.00 15.12           H  
ATOM     56  HB  ILE A   4       2.424  -1.525  -5.111  1.00 65.31           H  
ATOM     57 HG12 ILE A   4       4.271  -3.286  -5.885  1.00 71.23           H  
ATOM     58 HG13 ILE A   4       4.729  -1.962  -6.950  1.00 42.31           H  
ATOM     59 HG21 ILE A   4       0.945  -2.885  -6.137  1.00 72.13           H  
ATOM     60 HG22 ILE A   4       1.744  -2.751  -7.703  1.00 30.22           H  
ATOM     61 HG23 ILE A   4       2.386  -3.843  -6.476  1.00 71.30           H  
ATOM     62 HD11 ILE A   4       5.681  -0.835  -5.290  1.00 55.03           H  
ATOM     63 HD12 ILE A   4       4.310  -1.100  -4.211  1.00 43.43           H  
ATOM     64 HD13 ILE A   4       5.564  -2.330  -4.363  1.00 70.42           H  
ATOM     65  N   ALA A   5       0.804   0.868  -6.218  1.00 64.12           N  
ATOM     66  CA  ALA A   5      -0.568   1.359  -6.180  1.00 65.32           C  
ATOM     67  C   ALA A   5      -0.825   2.355  -7.305  1.00 54.33           C  
ATOM     68  O   ALA A   5      -1.962   2.534  -7.741  1.00 61.22           O  
ATOM     69  CB  ALA A   5      -0.863   1.996  -4.830  1.00 70.44           C  
ATOM     70  H   ALA A   5       1.471   1.265  -5.619  1.00 72.44           H  
ATOM     71  HA  ALA A   5      -1.228   0.513  -6.304  1.00 33.41           H  
ATOM     72  HB1 ALA A   5      -1.025   3.056  -4.961  1.00 74.44           H  
ATOM     73  HB2 ALA A   5      -1.748   1.545  -4.406  1.00 42.10           H  
ATOM     74  HB3 ALA A   5      -0.025   1.839  -4.168  1.00 32.34           H  
ATOM     75  N   GLY A   6       0.238   3.003  -7.771  1.00 41.32           N  
ATOM     76  CA  GLY A   6       0.105   3.975  -8.841  1.00 70.20           C  
ATOM     77  C   GLY A   6       0.438   3.390 -10.200  1.00 13.45           C  
ATOM     78  O   GLY A   6      -0.004   3.903 -11.228  1.00 50.41           O  
ATOM     79  H   GLY A   6       1.120   2.820  -7.385  1.00 43.22           H  
ATOM     80  HA2 GLY A   6      -0.911   4.340  -8.857  1.00 31.23           H  
ATOM     81  HA3 GLY A   6       0.771   4.802  -8.645  1.00 41.23           H  
ATOM     82  N   ILE A   7       1.219   2.316 -10.204  1.00 45.03           N  
ATOM     83  CA  ILE A   7       1.611   1.662 -11.447  1.00  2.52           C  
ATOM     84  C   ILE A   7       0.393   1.337 -12.304  1.00 61.53           C  
ATOM     85  O   ILE A   7       0.480   1.291 -13.532  1.00 11.32           O  
ATOM     86  CB  ILE A   7       2.397   0.366 -11.177  1.00 62.34           C  
ATOM     87  CG1 ILE A   7       2.975  -0.187 -12.482  1.00 40.30           C  
ATOM     88  CG2 ILE A   7       1.502  -0.667 -10.509  1.00 50.00           C  
ATOM     89  CD1 ILE A   7       3.951   0.752 -13.156  1.00 25.14           C  
ATOM     90  H   ILE A   7       1.540   1.954  -9.352  1.00 74.01           H  
ATOM     91  HA  ILE A   7       2.251   2.341 -11.992  1.00 62.15           H  
ATOM     92  HB  ILE A   7       3.207   0.596 -10.502  1.00 60.31           H  
ATOM     93 HG12 ILE A   7       3.492  -1.111 -12.277  1.00 11.32           H  
ATOM     94 HG13 ILE A   7       2.166  -0.377 -13.173  1.00 22.22           H  
ATOM     95 HG21 ILE A   7       1.159  -1.377 -11.247  1.00 33.11           H  
ATOM     96 HG22 ILE A   7       2.060  -1.186  -9.744  1.00 43.33           H  
ATOM     97 HG23 ILE A   7       0.653  -0.173 -10.063  1.00 15.44           H  
ATOM     98 HD11 ILE A   7       3.483   1.200 -14.019  1.00 42.05           H  
ATOM     99 HD12 ILE A   7       4.245   1.525 -12.462  1.00 41.31           H  
ATOM    100 HD13 ILE A   7       4.825   0.198 -13.468  1.00  5.20           H  
ATOM    101  N   ILE A   8      -0.741   1.112 -11.650  1.00 32.01           N  
ATOM    102  CA  ILE A   8      -1.978   0.793 -12.353  1.00  2.34           C  
ATOM    103  C   ILE A   8      -2.734   2.061 -12.737  1.00 32.54           C  
ATOM    104  O   ILE A   8      -3.481   2.079 -13.716  1.00  4.15           O  
ATOM    105  CB  ILE A   8      -2.896  -0.101 -11.499  1.00 14.54           C  
ATOM    106  CG1 ILE A   8      -3.392   0.666 -10.271  1.00 21.14           C  
ATOM    107  CG2 ILE A   8      -2.163  -1.366 -11.080  1.00 34.13           C  
ATOM    108  CD1 ILE A   8      -4.317  -0.142  -9.387  1.00  5.32           C  
ATOM    109  H   ILE A   8      -0.747   1.163 -10.672  1.00 22.55           H  
ATOM    110  HA  ILE A   8      -1.720   0.254 -13.253  1.00  2.12           H  
ATOM    111  HB  ILE A   8      -3.744  -0.387 -12.102  1.00 33.24           H  
ATOM    112 HG12 ILE A   8      -2.544   0.967  -9.675  1.00 73.25           H  
ATOM    113 HG13 ILE A   8      -3.928   1.546 -10.597  1.00 21.41           H  
ATOM    114 HG21 ILE A   8      -1.790  -1.873 -11.957  1.00 75.24           H  
ATOM    115 HG22 ILE A   8      -1.336  -1.106 -10.437  1.00 31.34           H  
ATOM    116 HG23 ILE A   8      -2.842  -2.017 -10.549  1.00 51.31           H  
ATOM    117 HD11 ILE A   8      -4.743   0.500  -8.630  1.00 23.34           H  
ATOM    118 HD12 ILE A   8      -5.107  -0.568  -9.986  1.00 10.41           H  
ATOM    119 HD13 ILE A   8      -3.758  -0.935  -8.912  1.00 23.42           H  
ATOM    120  N   LYS A   9      -2.535   3.120 -11.960  1.00  0.01           N  
ATOM    121  CA  LYS A   9      -3.195   4.394 -12.219  1.00  0.11           C  
ATOM    122  C   LYS A   9      -2.269   5.343 -12.973  1.00 71.03           C  
ATOM    123  O   LYS A   9      -2.490   6.554 -12.997  1.00 73.21           O  
ATOM    124  CB  LYS A   9      -3.641   5.038 -10.904  1.00 23.41           C  
ATOM    125  CG  LYS A   9      -4.912   4.435 -10.332  1.00 53.01           C  
ATOM    126  CD  LYS A   9      -5.688   5.449  -9.508  1.00 31.42           C  
ATOM    127  CE  LYS A   9      -7.109   4.978  -9.238  1.00 60.44           C  
ATOM    128  NZ  LYS A   9      -7.783   5.811  -8.204  1.00 61.24           N  
ATOM    129  H   LYS A   9      -1.928   3.043 -11.194  1.00  1.35           H  
ATOM    130  HA  LYS A   9      -4.065   4.199 -12.828  1.00  1.44           H  
ATOM    131  HB2 LYS A   9      -2.852   4.921 -10.175  1.00 14.32           H  
ATOM    132  HB3 LYS A   9      -3.811   6.091 -11.072  1.00 41.33           H  
ATOM    133  HG2 LYS A   9      -5.536   4.095 -11.145  1.00 54.43           H  
ATOM    134  HG3 LYS A   9      -4.651   3.597  -9.702  1.00 62.41           H  
ATOM    135  HD2 LYS A   9      -5.184   5.594  -8.564  1.00 31.32           H  
ATOM    136  HD3 LYS A   9      -5.724   6.385 -10.046  1.00 55.22           H  
ATOM    137  HE2 LYS A   9      -7.673   5.033 -10.157  1.00  1.13           H  
ATOM    138  HE3 LYS A   9      -7.076   3.953  -8.898  1.00  1.23           H  
ATOM    139  HZ1 LYS A   9      -7.200   6.642  -7.980  1.00 44.43           H  
ATOM    140  HZ2 LYS A   9      -7.925   5.257  -7.336  1.00 24.02           H  
ATOM    141  HZ3 LYS A   9      -8.708   6.133  -8.552  1.00 53.23           H  
ATOM    142  N   VAL A  10      -1.232   4.785 -13.590  1.00 11.11           N  
ATOM    143  CA  VAL A  10      -0.274   5.581 -14.348  1.00 12.44           C  
ATOM    144  C   VAL A  10       0.061   4.918 -15.679  1.00 12.13           C  
ATOM    145  O   VAL A  10       0.166   5.587 -16.708  1.00 23.45           O  
ATOM    146  CB  VAL A  10       1.027   5.799 -13.553  1.00 43.42           C  
ATOM    147  CG1 VAL A  10       2.036   6.577 -14.384  1.00 43.21           C  
ATOM    148  CG2 VAL A  10       0.738   6.516 -12.243  1.00 54.00           C  
ATOM    149  H   VAL A  10      -1.109   3.814 -13.535  1.00  3.54           H  
ATOM    150  HA  VAL A  10      -0.720   6.547 -14.539  1.00 71.44           H  
ATOM    151  HB  VAL A  10       1.452   4.833 -13.324  1.00 74.23           H  
ATOM    152 HG11 VAL A  10       1.561   7.455 -14.797  1.00 45.20           H  
ATOM    153 HG12 VAL A  10       2.865   6.875 -13.759  1.00 21.04           H  
ATOM    154 HG13 VAL A  10       2.398   5.953 -15.188  1.00 72.10           H  
ATOM    155 HG21 VAL A  10       1.091   5.915 -11.419  1.00 21.41           H  
ATOM    156 HG22 VAL A  10       1.244   7.471 -12.235  1.00 34.33           H  
ATOM    157 HG23 VAL A  10      -0.326   6.672 -12.145  1.00 53.31           H  
ATOM    158  N   ILE A  11       0.227   3.600 -15.652  1.00 15.15           N  
ATOM    159  CA  ILE A  11       0.548   2.846 -16.857  1.00  0.02           C  
ATOM    160  C   ILE A  11      -0.430   3.165 -17.982  1.00 50.43           C  
ATOM    161  O   ILE A  11      -0.069   3.141 -19.159  1.00 52.32           O  
ATOM    162  CB  ILE A  11       0.532   1.329 -16.593  1.00 33.23           C  
ATOM    163  CG1 ILE A  11       0.965   0.566 -17.846  1.00 51.25           C  
ATOM    164  CG2 ILE A  11      -0.853   0.884 -16.148  1.00 33.45           C  
ATOM    165  CD1 ILE A  11       2.412   0.795 -18.223  1.00 21.32           C  
ATOM    166  H   ILE A  11       0.130   3.124 -14.801  1.00 75.51           H  
ATOM    167  HA  ILE A  11       1.544   3.126 -17.169  1.00 52.21           H  
ATOM    168  HB  ILE A  11       1.226   1.118 -15.794  1.00 34.53           H  
ATOM    169 HG12 ILE A  11       0.828  -0.491 -17.682  1.00 45.14           H  
ATOM    170 HG13 ILE A  11       0.351   0.879 -18.679  1.00  3.31           H  
ATOM    171 HG21 ILE A  11      -1.372   0.434 -16.981  1.00 70.32           H  
ATOM    172 HG22 ILE A  11      -0.760   0.161 -15.351  1.00  2.12           H  
ATOM    173 HG23 ILE A  11      -1.411   1.738 -15.796  1.00  2.45           H  
ATOM    174 HD11 ILE A  11       2.461   1.319 -19.166  1.00 31.21           H  
ATOM    175 HD12 ILE A  11       2.895   1.383 -17.457  1.00 61.04           H  
ATOM    176 HD13 ILE A  11       2.914  -0.158 -18.315  1.00 45.31           H  
ATOM    177  N   LYS A  12      -1.670   3.467 -17.613  1.00 74.51           N  
ATOM    178  CA  LYS A  12      -2.702   3.795 -18.590  1.00 63.52           C  
ATOM    179  C   LYS A  12      -2.434   5.154 -19.228  1.00 52.01           C  
ATOM    180  O   LYS A  12      -2.593   5.325 -20.437  1.00  3.12           O  
ATOM    181  CB  LYS A  12      -4.081   3.793 -17.927  1.00  2.12           C  
ATOM    182  CG  LYS A  12      -4.844   2.494 -18.114  1.00 75.42           C  
ATOM    183  CD  LYS A  12      -5.703   2.172 -16.903  1.00 33.24           C  
ATOM    184  CE  LYS A  12      -6.948   1.390 -17.294  1.00 12.44           C  
ATOM    185  NZ  LYS A  12      -7.930   1.316 -16.176  1.00 62.42           N  
ATOM    186  H   LYS A  12      -1.898   3.469 -16.659  1.00 44.12           H  
ATOM    187  HA  LYS A  12      -2.681   3.039 -19.361  1.00 34.45           H  
ATOM    188  HB2 LYS A  12      -3.958   3.965 -16.868  1.00 24.44           H  
ATOM    189  HB3 LYS A  12      -4.670   4.596 -18.347  1.00 23.14           H  
ATOM    190  HG2 LYS A  12      -5.483   2.583 -18.981  1.00  3.24           H  
ATOM    191  HG3 LYS A  12      -4.138   1.690 -18.267  1.00  2.22           H  
ATOM    192  HD2 LYS A  12      -5.125   1.581 -16.208  1.00 65.14           H  
ATOM    193  HD3 LYS A  12      -6.003   3.096 -16.429  1.00  2.11           H  
ATOM    194  HE2 LYS A  12      -7.413   1.877 -18.137  1.00 43.13           H  
ATOM    195  HE3 LYS A  12      -6.656   0.389 -17.572  1.00 64.22           H  
ATOM    196  HZ1 LYS A  12      -8.229   2.273 -15.900  1.00 33.54           H  
ATOM    197  HZ2 LYS A  12      -7.499   0.848 -15.353  1.00 54.12           H  
ATOM    198  HZ3 LYS A  12      -8.767   0.773 -16.471  1.00 43.52           H  
ATOM    199  N   SER A  13      -2.027   6.117 -18.408  1.00 44.51           N  
ATOM    200  CA  SER A  13      -1.739   7.463 -18.892  1.00 72.44           C  
ATOM    201  C   SER A  13      -0.398   7.504 -19.618  1.00 61.43           C  
ATOM    202  O   SER A  13      -0.178   8.342 -20.494  1.00 23.23           O  
ATOM    203  CB  SER A  13      -1.733   8.456 -17.729  1.00 22.22           C  
ATOM    204  OG  SER A  13      -0.993   7.950 -16.631  1.00  0.41           O  
ATOM    205  H   SER A  13      -1.919   5.919 -17.454  1.00 51.22           H  
ATOM    206  HA  SER A  13      -2.519   7.739 -19.586  1.00 73.10           H  
ATOM    207  HB2 SER A  13      -1.285   9.383 -18.053  1.00 30.03           H  
ATOM    208  HB3 SER A  13      -2.749   8.639 -17.410  1.00 23.33           H  
ATOM    209  HG  SER A  13      -0.472   8.657 -16.243  1.00 44.23           H  
ATOM    210  N   LEU A  14       0.496   6.593 -19.249  1.00 34.24           N  
ATOM    211  CA  LEU A  14       1.817   6.523 -19.864  1.00 14.24           C  
ATOM    212  C   LEU A  14       1.716   6.086 -21.321  1.00 63.43           C  
ATOM    213  O   LEU A  14       2.384   6.641 -22.194  1.00  4.33           O  
ATOM    214  CB  LEU A  14       2.711   5.554 -19.089  1.00  2.13           C  
ATOM    215  CG  LEU A  14       4.167   5.470 -19.549  1.00 72.14           C  
ATOM    216  CD1 LEU A  14       4.825   6.840 -19.492  1.00 31.31           C  
ATOM    217  CD2 LEU A  14       4.938   4.470 -18.701  1.00 31.44           C  
ATOM    218  H   LEU A  14       0.263   5.952 -18.546  1.00 34.53           H  
ATOM    219  HA  LEU A  14       2.252   7.511 -19.826  1.00 31.31           H  
ATOM    220  HB2 LEU A  14       2.709   5.858 -18.053  1.00 44.54           H  
ATOM    221  HB3 LEU A  14       2.279   4.567 -19.173  1.00 12.12           H  
ATOM    222  HG  LEU A  14       4.194   5.130 -20.576  1.00 11.13           H  
ATOM    223 HD11 LEU A  14       5.687   6.798 -18.844  1.00 64.33           H  
ATOM    224 HD12 LEU A  14       4.120   7.562 -19.107  1.00 22.32           H  
ATOM    225 HD13 LEU A  14       5.133   7.133 -20.485  1.00 23.31           H  
ATOM    226 HD21 LEU A  14       4.519   4.445 -17.705  1.00 63.12           H  
ATOM    227 HD22 LEU A  14       5.975   4.767 -18.647  1.00 43.04           H  
ATOM    228 HD23 LEU A  14       4.866   3.489 -19.146  1.00 62.31           H  
ATOM    229  N   ILE A  15       0.876   5.089 -21.578  1.00 22.42           N  
ATOM    230  CA  ILE A  15       0.686   4.579 -22.930  1.00 42.33           C  
ATOM    231  C   ILE A  15      -0.017   5.607 -23.811  1.00 24.21           C  
ATOM    232  O   ILE A  15       0.162   5.620 -25.028  1.00 51.53           O  
ATOM    233  CB  ILE A  15      -0.132   3.274 -22.931  1.00  2.34           C  
ATOM    234  CG1 ILE A  15       0.564   2.211 -22.079  1.00 32.43           C  
ATOM    235  CG2 ILE A  15      -0.331   2.774 -24.354  1.00  4.34           C  
ATOM    236  CD1 ILE A  15      -0.345   1.071 -21.674  1.00 12.42           C  
ATOM    237  H   ILE A  15       0.372   4.687 -20.840  1.00 71.44           H  
ATOM    238  HA  ILE A  15       1.661   4.370 -23.347  1.00 72.03           H  
ATOM    239  HB  ILE A  15      -1.103   3.484 -22.509  1.00 40.35           H  
ATOM    240 HG12 ILE A  15       1.388   1.794 -22.636  1.00  1.42           H  
ATOM    241 HG13 ILE A  15       0.940   2.672 -21.177  1.00 45.12           H  
ATOM    242 HG21 ILE A  15      -1.164   3.292 -24.804  1.00 15.41           H  
ATOM    243 HG22 ILE A  15       0.563   2.964 -24.929  1.00 71.34           H  
ATOM    244 HG23 ILE A  15      -0.531   1.714 -24.338  1.00 75.32           H  
ATOM    245 HD11 ILE A  15       0.252   0.223 -21.373  1.00 51.12           H  
ATOM    246 HD12 ILE A  15      -0.970   1.383 -20.850  1.00 44.44           H  
ATOM    247 HD13 ILE A  15      -0.968   0.793 -22.512  1.00 30.30           H  
ATOM    248  N   GLU A  16      -0.815   6.467 -23.186  1.00 22.21           N  
ATOM    249  CA  GLU A  16      -1.544   7.499 -23.914  1.00  4.14           C  
ATOM    250  C   GLU A  16      -0.585   8.530 -24.502  1.00 64.12           C  
ATOM    251  O   GLU A  16      -0.544   8.732 -25.715  1.00 43.04           O  
ATOM    252  CB  GLU A  16      -2.550   8.191 -22.991  1.00 62.43           C  
ATOM    253  CG  GLU A  16      -3.904   7.503 -22.943  1.00 22.31           C  
ATOM    254  CD  GLU A  16      -4.651   7.775 -21.652  1.00 24.15           C  
ATOM    255  OE1 GLU A  16      -4.591   8.923 -21.164  1.00 15.14           O  
ATOM    256  OE2 GLU A  16      -5.293   6.841 -21.129  1.00 34.30           O  
ATOM    257  H   GLU A  16      -0.916   6.405 -22.213  1.00 52.32           H  
ATOM    258  HA  GLU A  16      -2.078   7.021 -24.720  1.00 55.13           H  
ATOM    259  HB2 GLU A  16      -2.145   8.215 -21.990  1.00 61.13           H  
ATOM    260  HB3 GLU A  16      -2.697   9.204 -23.335  1.00 23.12           H  
ATOM    261  HG2 GLU A  16      -4.503   7.857 -23.768  1.00 61.34           H  
ATOM    262  HG3 GLU A  16      -3.756   6.437 -23.038  1.00 45.12           H  
ATOM    263  N   GLN A  17       0.184   9.178 -23.633  1.00 51.41           N  
ATOM    264  CA  GLN A  17       1.141  10.189 -24.066  1.00 44.15           C  
ATOM    265  C   GLN A  17       2.137   9.604 -25.062  1.00 64.22           C  
ATOM    266  O   GLN A  17       2.491  10.245 -26.052  1.00  0.00           O  
ATOM    267  CB  GLN A  17       1.886  10.766 -22.861  1.00 42.35           C  
ATOM    268  CG  GLN A  17       2.535   9.708 -21.983  1.00 54.52           C  
ATOM    269  CD  GLN A  17       3.226  10.300 -20.771  1.00 45.31           C  
ATOM    270  OE1 GLN A  17       2.626  10.439 -19.705  1.00 20.40           O  
ATOM    271  NE2 GLN A  17       4.497  10.653 -20.928  1.00 11.50           N  
ATOM    272  H   GLN A  17       0.105   8.973 -22.679  1.00 32.22           H  
ATOM    273  HA  GLN A  17       0.591  10.981 -24.551  1.00 13.13           H  
ATOM    274  HB2 GLN A  17       2.659  11.432 -23.216  1.00 15.41           H  
ATOM    275  HB3 GLN A  17       1.188  11.327 -22.257  1.00 24.53           H  
ATOM    276  HG2 GLN A  17       1.772   9.023 -21.644  1.00 12.53           H  
ATOM    277  HG3 GLN A  17       3.265   9.171 -22.570  1.00 34.53           H  
ATOM    278 HE21 GLN A  17       4.910  10.515 -21.806  1.00 41.15           H  
ATOM    279 HE22 GLN A  17       4.968  11.039 -20.161  1.00 41.34           H  
ATOM    280  N   PHE A  18       2.587   8.383 -24.793  1.00 70.54           N  
ATOM    281  CA  PHE A  18       3.544   7.711 -25.665  1.00 72.02           C  
ATOM    282  C   PHE A  18       3.030   7.661 -27.101  1.00 14.21           C  
ATOM    283  O   PHE A  18       3.591   8.293 -27.997  1.00 12.24           O  
ATOM    284  CB  PHE A  18       3.818   6.293 -25.160  1.00 61.13           C  
ATOM    285  CG  PHE A  18       5.160   6.140 -24.503  1.00 62.55           C  
ATOM    286  CD1 PHE A  18       6.201   5.506 -25.163  1.00 74.51           C  
ATOM    287  CD2 PHE A  18       5.381   6.629 -23.226  1.00 60.02           C  
ATOM    288  CE1 PHE A  18       7.437   5.363 -24.562  1.00  0.02           C  
ATOM    289  CE2 PHE A  18       6.615   6.490 -22.620  1.00 22.20           C  
ATOM    290  CZ  PHE A  18       7.644   5.855 -23.288  1.00 61.01           C  
ATOM    291  H   PHE A  18       2.268   7.922 -23.989  1.00 11.02           H  
ATOM    292  HA  PHE A  18       4.463   8.276 -25.644  1.00 61.41           H  
ATOM    293  HB2 PHE A  18       3.063   6.023 -24.437  1.00 51.54           H  
ATOM    294  HB3 PHE A  18       3.774   5.607 -25.993  1.00 44.51           H  
ATOM    295  HD1 PHE A  18       6.039   5.120 -26.160  1.00 64.21           H  
ATOM    296  HD2 PHE A  18       4.577   7.125 -22.702  1.00 22.41           H  
ATOM    297  HE1 PHE A  18       8.239   4.866 -25.087  1.00 41.12           H  
ATOM    298  HE2 PHE A  18       6.775   6.875 -21.624  1.00 14.11           H  
ATOM    299  HZ  PHE A  18       8.609   5.745 -22.817  1.00  3.43           H  
ATOM    300  N   THR A  19       1.957   6.904 -27.313  1.00 44.34           N  
ATOM    301  CA  THR A  19       1.368   6.769 -28.639  1.00 55.42           C  
ATOM    302  C   THR A  19       1.077   8.134 -29.253  1.00 42.12           C  
ATOM    303  O   THR A  19       0.916   9.124 -28.541  1.00 55.32           O  
ATOM    304  CB  THR A  19       0.063   5.952 -28.593  1.00 71.21           C  
ATOM    305  OG1 THR A  19      -0.915   6.633 -27.799  1.00  5.30           O  
ATOM    306  CG2 THR A  19       0.313   4.565 -28.019  1.00 41.51           C  
ATOM    307  H   THR A  19       1.555   6.425 -26.559  1.00 41.02           H  
ATOM    308  HA  THR A  19       2.074   6.246 -29.267  1.00 30.21           H  
ATOM    309  HB  THR A  19      -0.313   5.846 -29.601  1.00 33.33           H  
ATOM    310  HG1 THR A  19      -1.792   6.442 -28.138  1.00 54.44           H  
ATOM    311 HG21 THR A  19      -0.165   4.483 -27.054  1.00 53.53           H  
ATOM    312 HG22 THR A  19       1.376   4.408 -27.909  1.00 33.10           H  
ATOM    313 HG23 THR A  19      -0.094   3.821 -28.687  1.00 11.24           H  
ATOM    314  N   GLY A  20       1.012   8.179 -30.581  1.00 14.25           N  
ATOM    315  CA  GLY A  20       0.740   9.428 -31.268  1.00 11.11           C  
ATOM    316  C   GLY A  20      -0.671   9.492 -31.819  1.00 23.41           C  
ATOM    317  O   GLY A  20      -1.276  10.562 -31.876  1.00 44.53           O  
ATOM    318  H   GLY A  20       1.149   7.358 -31.097  1.00 70.41           H  
ATOM    319  HA2 GLY A  20       0.883  10.245 -30.577  1.00 14.24           H  
ATOM    320  HA3 GLY A  20       1.438   9.535 -32.085  1.00 42.11           H  
ATOM    321  N   LYS A  21      -1.197   8.342 -32.227  1.00 40.04           N  
ATOM    322  CA  LYS A  21      -2.545   8.270 -32.778  1.00 33.14           C  
ATOM    323  C   LYS A  21      -3.590   8.483 -31.687  1.00 11.41           C  
ATOM    324  O   LYS A  21      -4.241   9.527 -31.633  1.00 50.21           O  
ATOM    325  CB  LYS A  21      -2.770   6.916 -33.456  1.00  1.43           C  
ATOM    326  CG  LYS A  21      -1.762   6.609 -34.549  1.00 45.32           C  
ATOM    327  CD  LYS A  21      -1.999   7.464 -35.783  1.00 32.11           C  
ATOM    328  CE  LYS A  21      -3.266   7.046 -36.515  1.00  5.43           C  
ATOM    329  NZ  LYS A  21      -3.358   7.670 -37.864  1.00  1.33           N  
ATOM    330  H   LYS A  21      -0.665   7.521 -32.156  1.00 52.12           H  
ATOM    331  HA  LYS A  21      -2.646   9.053 -33.514  1.00 24.13           H  
ATOM    332  HB2 LYS A  21      -2.708   6.139 -32.709  1.00 72.50           H  
ATOM    333  HB3 LYS A  21      -3.758   6.906 -33.893  1.00 40.11           H  
ATOM    334  HG2 LYS A  21      -0.768   6.805 -34.175  1.00 65.13           H  
ATOM    335  HG3 LYS A  21      -1.847   5.567 -34.822  1.00 42.15           H  
ATOM    336  HD2 LYS A  21      -2.095   8.497 -35.482  1.00 61.42           H  
ATOM    337  HD3 LYS A  21      -1.156   7.358 -36.451  1.00 51.32           H  
ATOM    338  HE2 LYS A  21      -3.265   5.973 -36.623  1.00 75.34           H  
ATOM    339  HE3 LYS A  21      -4.121   7.349 -35.928  1.00 64.31           H  
ATOM    340  HZ1 LYS A  21      -3.913   8.548 -37.814  1.00 14.34           H  
ATOM    341  HZ2 LYS A  21      -3.821   7.018 -38.528  1.00 52.10           H  
ATOM    342  HZ3 LYS A  21      -2.407   7.894 -38.220  1.00 70.11           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  N   FME A   1       5.007   0.447  -1.053  1.00 61.31           N  
HETATM    2  CN  FME A   1       5.132  -0.777  -1.691  1.00 32.23           C  
HETATM    3  O1  FME A   1       4.197  -1.415  -2.115  1.00 24.42           O  
HETATM    4  CA  FME A   1       3.678   1.101  -1.130  1.00 62.54           C  
HETATM    5  CB  FME A   1       2.871   0.930   0.177  1.00 72.31           C  
HETATM    6  CG  FME A   1       1.385   1.323   0.070  1.00 63.23           C  
HETATM    7  SD  FME A   1       0.440  -0.104  -0.562  1.00 34.41           S  
HETATM    8  CE  FME A   1      -1.134   0.247   0.272  1.00 61.12           C  
HETATM    9  C   FME A   1       3.747   2.532  -1.659  1.00 53.44           C  
HETATM   10  O   FME A   1       4.538   3.356  -1.203  1.00  2.12           O  
HETATM   11  HCN FME A   1       6.168  -1.159  -1.786  1.00  3.21           H  
HETATM   12  HA  FME A   1       3.056   0.583  -1.903  1.00 21.53           H  
HETATM   13  HB2 FME A   1       3.348   1.516   0.996  1.00 44.31           H  
HETATM   14  HB3 FME A   1       2.929  -0.150   0.463  1.00 44.30           H  
HETATM   15  HG2 FME A   1       1.271   2.188  -0.626  1.00 25.03           H  
HETATM   16  HG3 FME A   1       0.989   1.631   1.063  1.00 61.54           H  
HETATM   17  HE1 FME A   1      -1.303  -0.480   1.098  1.00 64.24           H  
HETATM   18  HE2 FME A   1      -1.975   0.187  -0.454  1.00 41.22           H  
HETATM   19  HE3 FME A   1      -1.099   1.275   0.699  1.00 74.45           H  
ATOM     20  N   GLY A   2       2.878   2.821  -2.623  1.00 53.44           N  
ATOM     21  CA  GLY A   2       2.821   4.154  -3.196  1.00 32.22           C  
ATOM     22  C   GLY A   2       3.313   4.190  -4.629  1.00 51.51           C  
ATOM     23  O   GLY A   2       2.924   5.065  -5.403  1.00 51.35           O  
ATOM     24  H   GLY A   2       2.270   2.124  -2.949  1.00  3.24           H  
ATOM     25  HA2 GLY A   2       1.799   4.503  -3.168  1.00 23.53           H  
ATOM     26  HA3 GLY A   2       3.433   4.815  -2.600  1.00 40.25           H  
ATOM     27  N   ILE A   3       4.171   3.240  -4.983  1.00  3.02           N  
ATOM     28  CA  ILE A   3       4.717   3.168  -6.332  1.00 42.14           C  
ATOM     29  C   ILE A   3       4.081   2.030  -7.123  1.00 14.11           C  
ATOM     30  O   ILE A   3       3.669   2.212  -8.269  1.00 63.53           O  
ATOM     31  CB  ILE A   3       6.245   2.972  -6.312  1.00 53.41           C  
ATOM     32  CG1 ILE A   3       6.908   4.054  -5.457  1.00 20.01           C  
ATOM     33  CG2 ILE A   3       6.800   2.994  -7.728  1.00 44.32           C  
ATOM     34  CD1 ILE A   3       6.630   5.461  -5.939  1.00 34.52           C  
ATOM     35  H   ILE A   3       4.443   2.571  -4.321  1.00 23.02           H  
ATOM     36  HA  ILE A   3       4.501   4.103  -6.829  1.00 74.24           H  
ATOM     37  HB  ILE A   3       6.456   2.005  -5.883  1.00 74.33           H  
ATOM     38 HG12 ILE A   3       6.548   3.974  -4.443  1.00 61.04           H  
ATOM     39 HG13 ILE A   3       7.978   3.904  -5.467  1.00 41.54           H  
ATOM     40 HG21 ILE A   3       6.687   2.017  -8.174  1.00 44.12           H  
ATOM     41 HG22 ILE A   3       6.260   3.721  -8.315  1.00 52.52           H  
ATOM     42 HG23 ILE A   3       7.847   3.259  -7.701  1.00 34.23           H  
ATOM     43 HD11 ILE A   3       5.588   5.696  -5.780  1.00 55.15           H  
ATOM     44 HD12 ILE A   3       7.245   6.158  -5.391  1.00 32.13           H  
ATOM     45 HD13 ILE A   3       6.857   5.531  -6.993  1.00  3.41           H  
ATOM     46  N   ILE A   4       4.001   0.858  -6.502  1.00 64.13           N  
ATOM     47  CA  ILE A   4       3.412  -0.309  -7.147  1.00 51.10           C  
ATOM     48  C   ILE A   4       1.889  -0.249  -7.105  1.00 73.40           C  
ATOM     49  O   ILE A   4       1.211  -0.842  -7.944  1.00 31.44           O  
ATOM     50  CB  ILE A   4       3.882  -1.617  -6.483  1.00 12.42           C  
ATOM     51  CG1 ILE A   4       5.408  -1.719  -6.532  1.00 34.51           C  
ATOM     52  CG2 ILE A   4       3.242  -2.817  -7.165  1.00  3.30           C  
ATOM     53  CD1 ILE A   4       6.095  -1.075  -5.348  1.00 61.44           C  
ATOM     54  H   ILE A   4       4.347   0.776  -5.589  1.00 53.12           H  
ATOM     55  HA  ILE A   4       3.733  -0.317  -8.179  1.00 30.03           H  
ATOM     56  HB  ILE A   4       3.562  -1.606  -5.452  1.00 52.12           H  
ATOM     57 HG12 ILE A   4       5.692  -2.760  -6.554  1.00 14.31           H  
ATOM     58 HG13 ILE A   4       5.765  -1.234  -7.429  1.00 32.02           H  
ATOM     59 HG21 ILE A   4       3.872  -3.684  -7.032  1.00 61.01           H  
ATOM     60 HG22 ILE A   4       2.274  -3.006  -6.727  1.00 10.44           H  
ATOM     61 HG23 ILE A   4       3.127  -2.613  -8.219  1.00 24.21           H  
ATOM     62 HD11 ILE A   4       6.623  -0.192  -5.675  1.00 40.32           H  
ATOM     63 HD12 ILE A   4       5.358  -0.803  -4.608  1.00  4.20           H  
ATOM     64 HD13 ILE A   4       6.798  -1.774  -4.917  1.00 14.04           H  
ATOM     65  N   ALA A   5       1.357   0.472  -6.124  1.00  1.23           N  
ATOM     66  CA  ALA A   5      -0.086   0.613  -5.974  1.00 70.15           C  
ATOM     67  C   ALA A   5      -0.627   1.712  -6.883  1.00 33.23           C  
ATOM     68  O   ALA A   5      -1.799   1.699  -7.258  1.00 42.41           O  
ATOM     69  CB  ALA A   5      -0.441   0.902  -4.523  1.00 42.35           C  
ATOM     70  H   ALA A   5       1.950   0.922  -5.486  1.00 33.41           H  
ATOM     71  HA  ALA A   5      -0.543  -0.326  -6.251  1.00 33.43           H  
ATOM     72  HB1 ALA A   5      -0.595   1.964  -4.396  1.00 43.14           H  
ATOM     73  HB2 ALA A   5      -1.345   0.373  -4.262  1.00  2.23           H  
ATOM     74  HB3 ALA A   5       0.366   0.576  -3.884  1.00 52.31           H  
ATOM     75  N   GLY A   6       0.234   2.662  -7.232  1.00 42.51           N  
ATOM     76  CA  GLY A   6      -0.177   3.756  -8.093  1.00  1.10           C  
ATOM     77  C   GLY A   6       0.200   3.526  -9.543  1.00 24.11           C  
ATOM     78  O   GLY A   6      -0.367   4.144 -10.444  1.00 71.33           O  
ATOM     79  H   GLY A   6       1.156   2.621  -6.903  1.00 24.15           H  
ATOM     80  HA2 GLY A   6      -1.248   3.871  -8.024  1.00 74.43           H  
ATOM     81  HA3 GLY A   6       0.295   4.665  -7.751  1.00 11.44           H  
ATOM     82  N   ILE A   7       1.161   2.636  -9.769  1.00  3.45           N  
ATOM     83  CA  ILE A   7       1.614   2.327 -11.119  1.00 53.32           C  
ATOM     84  C   ILE A   7       0.446   1.916 -12.010  1.00 11.35           C  
ATOM     85  O   ILE A   7       0.452   2.170 -13.214  1.00 73.15           O  
ATOM     86  CB  ILE A   7       2.664   1.201 -11.117  1.00 42.12           C  
ATOM     87  CG1 ILE A   7       3.248   1.016 -12.519  1.00 73.24           C  
ATOM     88  CG2 ILE A   7       2.048  -0.097 -10.618  1.00 71.22           C  
ATOM     89  CD1 ILE A   7       4.042   2.208 -13.006  1.00 33.21           C  
ATOM     90  H   ILE A   7       1.575   2.177  -9.009  1.00 22.32           H  
ATOM     91  HA  ILE A   7       2.070   3.217 -11.529  1.00 75.15           H  
ATOM     92  HB  ILE A   7       3.456   1.479 -10.439  1.00 44.42           H  
ATOM     93 HG12 ILE A   7       3.903   0.159 -12.520  1.00  1.24           H  
ATOM     94 HG13 ILE A   7       2.440   0.846 -13.217  1.00 45.44           H  
ATOM     95 HG21 ILE A   7       1.782  -0.717 -11.462  1.00 23.12           H  
ATOM     96 HG22 ILE A   7       2.762  -0.620 -10.000  1.00 10.35           H  
ATOM     97 HG23 ILE A   7       1.163   0.123 -10.040  1.00 70.33           H  
ATOM     98 HD11 ILE A   7       3.516   2.683 -13.820  1.00 55.35           H  
ATOM     99 HD12 ILE A   7       4.167   2.912 -12.197  1.00 62.23           H  
ATOM    100 HD13 ILE A   7       5.012   1.878 -13.349  1.00 71.04           H  
ATOM    101  N   ILE A   8      -0.555   1.282 -11.408  1.00  1.20           N  
ATOM    102  CA  ILE A   8      -1.731   0.839 -12.146  1.00 31.11           C  
ATOM    103  C   ILE A   8      -2.645   2.013 -12.481  1.00 23.12           C  
ATOM    104  O   ILE A   8      -3.389   1.975 -13.461  1.00 14.04           O  
ATOM    105  CB  ILE A   8      -2.532  -0.210 -11.351  1.00 41.25           C  
ATOM    106  CG1 ILE A   8      -3.125   0.419 -10.089  1.00 31.31           C  
ATOM    107  CG2 ILE A   8      -1.646  -1.394 -10.994  1.00 43.32           C  
ATOM    108  CD1 ILE A   8      -4.568   0.843 -10.246  1.00 54.42           C  
ATOM    109  H   ILE A   8      -0.501   1.109 -10.445  1.00 53.22           H  
ATOM    110  HA  ILE A   8      -1.395   0.384 -13.067  1.00  2.15           H  
ATOM    111  HB  ILE A   8      -3.334  -0.568 -11.978  1.00 54.21           H  
ATOM    112 HG12 ILE A   8      -3.076  -0.295  -9.282  1.00 11.02           H  
ATOM    113 HG13 ILE A   8      -2.548   1.293  -9.826  1.00 43.40           H  
ATOM    114 HG21 ILE A   8      -1.408  -1.948 -11.890  1.00 21.41           H  
ATOM    115 HG22 ILE A   8      -0.734  -1.036 -10.541  1.00 24.13           H  
ATOM    116 HG23 ILE A   8      -2.166  -2.036 -10.300  1.00 64.50           H  
ATOM    117 HD11 ILE A   8      -4.612   1.904 -10.445  1.00 54.03           H  
ATOM    118 HD12 ILE A   8      -5.016   0.303 -11.067  1.00  1.24           H  
ATOM    119 HD13 ILE A   8      -5.108   0.627  -9.336  1.00 35.45           H  
ATOM    120  N   LYS A   9      -2.582   3.057 -11.662  1.00  4.15           N  
ATOM    121  CA  LYS A   9      -3.400   4.245 -11.871  1.00 53.31           C  
ATOM    122  C   LYS A   9      -2.758   5.175 -12.896  1.00 21.22           C  
ATOM    123  O   LYS A   9      -3.418   6.053 -13.452  1.00 62.42           O  
ATOM    124  CB  LYS A   9      -3.604   4.989 -10.549  1.00 50.02           C  
ATOM    125  CG  LYS A   9      -4.831   4.534  -9.778  1.00 23.41           C  
ATOM    126  CD  LYS A   9      -5.413   5.660  -8.941  1.00 53.22           C  
ATOM    127  CE  LYS A   9      -6.385   6.508  -9.747  1.00 50.25           C  
ATOM    128  NZ  LYS A   9      -5.690   7.600 -10.484  1.00 24.13           N  
ATOM    129  H   LYS A   9      -1.968   3.028 -10.897  1.00 11.10           H  
ATOM    130  HA  LYS A   9      -4.360   3.925 -12.246  1.00 35.32           H  
ATOM    131  HB2 LYS A   9      -2.735   4.836  -9.926  1.00 72.22           H  
ATOM    132  HB3 LYS A   9      -3.706   6.045 -10.756  1.00 73.31           H  
ATOM    133  HG2 LYS A   9      -5.580   4.195 -10.478  1.00  0.11           H  
ATOM    134  HG3 LYS A   9      -4.552   3.719  -9.124  1.00 43.14           H  
ATOM    135  HD2 LYS A   9      -5.938   5.237  -8.097  1.00 64.44           H  
ATOM    136  HD3 LYS A   9      -4.608   6.289  -8.588  1.00 63.53           H  
ATOM    137  HE2 LYS A   9      -6.893   5.874 -10.457  1.00 62.45           H  
ATOM    138  HE3 LYS A   9      -7.107   6.944  -9.073  1.00 35.40           H  
ATOM    139  HZ1 LYS A   9      -6.354   8.375 -10.683  1.00 44.40           H  
ATOM    140  HZ2 LYS A   9      -5.314   7.241 -11.384  1.00 61.33           H  
ATOM    141  HZ3 LYS A   9      -4.902   7.970  -9.914  1.00 61.24           H  
ATOM    142  N   VAL A  10      -1.467   4.975 -13.142  1.00  1.33           N  
ATOM    143  CA  VAL A  10      -0.736   5.794 -14.102  1.00 30.03           C  
ATOM    144  C   VAL A  10      -0.481   5.029 -15.395  1.00 75.53           C  
ATOM    145  O   VAL A  10      -0.295   5.626 -16.456  1.00 14.44           O  
ATOM    146  CB  VAL A  10       0.611   6.268 -13.525  1.00 22.54           C  
ATOM    147  CG1 VAL A  10       1.313   7.199 -14.501  1.00 54.31           C  
ATOM    148  CG2 VAL A  10       0.405   6.948 -12.180  1.00 54.30           C  
ATOM    149  H   VAL A  10      -0.995   4.260 -12.667  1.00 21.23           H  
ATOM    150  HA  VAL A  10      -1.336   6.665 -14.322  1.00 45.32           H  
ATOM    151  HB  VAL A  10       1.239   5.402 -13.373  1.00 62.14           H  
ATOM    152 HG11 VAL A  10       0.682   8.054 -14.699  1.00 21.24           H  
ATOM    153 HG12 VAL A  10       2.248   7.531 -14.074  1.00 53.21           H  
ATOM    154 HG13 VAL A  10       1.505   6.674 -15.425  1.00 33.30           H  
ATOM    155 HG21 VAL A  10       0.809   6.325 -11.396  1.00 40.52           H  
ATOM    156 HG22 VAL A  10       0.910   7.903 -12.178  1.00  4.11           H  
ATOM    157 HG23 VAL A  10      -0.651   7.100 -12.011  1.00 40.44           H  
ATOM    158  N   ILE A  11      -0.475   3.703 -15.301  1.00 11.24           N  
ATOM    159  CA  ILE A  11      -0.245   2.856 -16.464  1.00 61.20           C  
ATOM    160  C   ILE A  11      -1.176   3.233 -17.612  1.00  5.14           C  
ATOM    161  O   ILE A  11      -0.832   3.074 -18.783  1.00 65.20           O  
ATOM    162  CB  ILE A  11      -0.445   1.367 -16.124  1.00 64.04           C  
ATOM    163  CG1 ILE A  11       0.030   0.489 -17.284  1.00 72.21           C  
ATOM    164  CG2 ILE A  11      -1.906   1.088 -15.805  1.00 24.13           C  
ATOM    165  CD1 ILE A  11       1.521   0.565 -17.529  1.00 75.02           C  
ATOM    166  H   ILE A  11      -0.630   3.286 -14.428  1.00 25.50           H  
ATOM    167  HA  ILE A  11       0.778   2.998 -16.782  1.00 72.14           H  
ATOM    168  HB  ILE A  11       0.141   1.139 -15.247  1.00 12.32           H  
ATOM    169 HG12 ILE A  11      -0.219  -0.539 -17.074  1.00 71.42           H  
ATOM    170 HG13 ILE A  11      -0.472   0.799 -18.189  1.00 74.12           H  
ATOM    171 HG21 ILE A  11      -2.389   0.664 -16.672  1.00 71.34           H  
ATOM    172 HG22 ILE A  11      -1.967   0.391 -14.983  1.00 21.42           H  
ATOM    173 HG23 ILE A  11      -2.397   2.010 -15.533  1.00 74.31           H  
ATOM    174 HD11 ILE A  11       1.935  -0.432 -17.546  1.00 35.42           H  
ATOM    175 HD12 ILE A  11       1.706   1.049 -18.476  1.00 60.21           H  
ATOM    176 HD13 ILE A  11       1.987   1.134 -16.737  1.00 73.23           H  
ATOM    177  N   LYS A  12      -2.356   3.736 -17.268  1.00 12.24           N  
ATOM    178  CA  LYS A  12      -3.337   4.140 -18.268  1.00 11.21           C  
ATOM    179  C   LYS A  12      -2.900   5.420 -18.973  1.00  3.21           C  
ATOM    180  O   LYS A  12      -2.939   5.509 -20.200  1.00 62.51           O  
ATOM    181  CB  LYS A  12      -4.706   4.347 -17.616  1.00 21.05           C  
ATOM    182  CG  LYS A  12      -5.132   3.198 -16.719  1.00 30.44           C  
ATOM    183  CD  LYS A  12      -5.425   1.942 -17.523  1.00 21.15           C  
ATOM    184  CE  LYS A  12      -6.880   1.888 -17.961  1.00 34.52           C  
ATOM    185  NZ  LYS A  12      -7.097   2.592 -19.255  1.00 64.40           N  
ATOM    186  H   LYS A  12      -2.573   3.839 -16.317  1.00 10.22           H  
ATOM    187  HA  LYS A  12      -3.412   3.349 -18.998  1.00 63.31           H  
ATOM    188  HB2 LYS A  12      -4.676   5.248 -17.021  1.00  5.11           H  
ATOM    189  HB3 LYS A  12      -5.448   4.464 -18.393  1.00 23.44           H  
ATOM    190  HG2 LYS A  12      -4.338   2.986 -16.018  1.00 12.23           H  
ATOM    191  HG3 LYS A  12      -6.024   3.485 -16.180  1.00  4.25           H  
ATOM    192  HD2 LYS A  12      -4.796   1.932 -18.400  1.00 70.23           H  
ATOM    193  HD3 LYS A  12      -5.209   1.076 -16.913  1.00  1.04           H  
ATOM    194  HE2 LYS A  12      -7.171   0.854 -18.070  1.00 55.11           H  
ATOM    195  HE3 LYS A  12      -7.489   2.354 -17.200  1.00 51.45           H  
ATOM    196  HZ1 LYS A  12      -6.295   2.416 -19.895  1.00 14.51           H  
ATOM    197  HZ2 LYS A  12      -7.180   3.616 -19.095  1.00 71.31           H  
ATOM    198  HZ3 LYS A  12      -7.969   2.250 -19.707  1.00 24.32           H  
ATOM    199  N   SER A  13      -2.482   6.409 -18.189  1.00 51.11           N  
ATOM    200  CA  SER A  13      -2.039   7.685 -18.739  1.00 13.23           C  
ATOM    201  C   SER A  13      -0.699   7.534 -19.451  1.00  4.01           C  
ATOM    202  O   SER A  13      -0.378   8.296 -20.364  1.00 70.33           O  
ATOM    203  CB  SER A  13      -1.925   8.731 -17.628  1.00 24.33           C  
ATOM    204  OG  SER A  13      -1.471   9.972 -18.140  1.00 63.51           O  
ATOM    205  H   SER A  13      -2.474   6.278 -17.218  1.00 32.13           H  
ATOM    206  HA  SER A  13      -2.779   8.012 -19.454  1.00 41.43           H  
ATOM    207  HB2 SER A  13      -2.892   8.876 -17.172  1.00 31.41           H  
ATOM    208  HB3 SER A  13      -1.223   8.384 -16.882  1.00 54.12           H  
ATOM    209  HG  SER A  13      -0.515   9.952 -18.227  1.00 22.03           H  
ATOM    210  N   LEU A  14       0.081   6.546 -19.026  1.00 63.14           N  
ATOM    211  CA  LEU A  14       1.389   6.293 -19.623  1.00 15.05           C  
ATOM    212  C   LEU A  14       1.246   5.793 -21.056  1.00 74.14           C  
ATOM    213  O   LEU A  14       1.904   6.295 -21.968  1.00 14.52           O  
ATOM    214  CB  LEU A  14       2.162   5.270 -18.788  1.00 41.44           C  
ATOM    215  CG  LEU A  14       3.625   5.056 -19.178  1.00 21.44           C  
ATOM    216  CD1 LEU A  14       4.380   6.376 -19.167  1.00 33.00           C  
ATOM    217  CD2 LEU A  14       4.285   4.055 -18.240  1.00 71.44           C  
ATOM    218  H   LEU A  14      -0.228   5.972 -18.295  1.00 52.32           H  
ATOM    219  HA  LEU A  14       1.934   7.225 -19.632  1.00 22.23           H  
ATOM    220  HB2 LEU A  14       2.138   5.597 -17.760  1.00 63.21           H  
ATOM    221  HB3 LEU A  14       1.653   4.321 -18.875  1.00 13.11           H  
ATOM    222  HG  LEU A  14       3.669   4.655 -20.181  1.00 60.10           H  
ATOM    223 HD11 LEU A  14       5.257   6.284 -18.545  1.00 63.03           H  
ATOM    224 HD12 LEU A  14       3.740   7.153 -18.775  1.00 22.24           H  
ATOM    225 HD13 LEU A  14       4.676   6.629 -20.174  1.00 41.15           H  
ATOM    226 HD21 LEU A  14       5.192   3.682 -18.693  1.00 41.31           H  
ATOM    227 HD22 LEU A  14       3.609   3.231 -18.060  1.00 11.35           H  
ATOM    228 HD23 LEU A  14       4.522   4.539 -17.305  1.00 15.30           H  
ATOM    229  N   ILE A  15       0.381   4.803 -21.249  1.00 31.44           N  
ATOM    230  CA  ILE A  15       0.149   4.237 -22.572  1.00 44.31           C  
ATOM    231  C   ILE A  15      -0.445   5.276 -23.517  1.00 43.13           C  
ATOM    232  O   ILE A  15      -0.277   5.190 -24.733  1.00 53.23           O  
ATOM    233  CB  ILE A  15      -0.792   3.020 -22.508  1.00 13.43           C  
ATOM    234  CG1 ILE A  15      -0.207   1.943 -21.592  1.00 61.15           C  
ATOM    235  CG2 ILE A  15      -1.035   2.464 -23.903  1.00 24.33           C  
ATOM    236  CD1 ILE A  15      -1.228   0.931 -21.120  1.00 44.34           C  
ATOM    237  H   ILE A  15      -0.114   4.444 -20.483  1.00  4.14           H  
ATOM    238  HA  ILE A  15       1.101   3.910 -22.966  1.00  1.53           H  
ATOM    239  HB  ILE A  15      -1.740   3.347 -22.107  1.00 43.11           H  
ATOM    240 HG12 ILE A  15       0.566   1.410 -22.123  1.00  4.22           H  
ATOM    241 HG13 ILE A  15       0.221   2.416 -20.720  1.00 73.12           H  
ATOM    242 HG21 ILE A  15      -0.236   2.777 -24.559  1.00 22.22           H  
ATOM    243 HG22 ILE A  15      -1.062   1.385 -23.860  1.00  2.24           H  
ATOM    244 HG23 ILE A  15      -1.976   2.833 -24.280  1.00 11.43           H  
ATOM    245 HD11 ILE A  15      -0.725   0.019 -20.834  1.00 12.35           H  
ATOM    246 HD12 ILE A  15      -1.765   1.330 -20.273  1.00 22.50           H  
ATOM    247 HD13 ILE A  15      -1.923   0.721 -21.921  1.00  1.43           H  
ATOM    248  N   GLU A  16      -1.138   6.258 -22.949  1.00  5.02           N  
ATOM    249  CA  GLU A  16      -1.755   7.314 -23.742  1.00 15.33           C  
ATOM    250  C   GLU A  16      -0.695   8.211 -24.375  1.00 20.34           C  
ATOM    251  O   GLU A  16      -0.607   8.316 -25.598  1.00 10.05           O  
ATOM    252  CB  GLU A  16      -2.694   8.153 -22.872  1.00 34.43           C  
ATOM    253  CG  GLU A  16      -3.863   8.750 -23.638  1.00 21.33           C  
ATOM    254  CD  GLU A  16      -3.422   9.748 -24.690  1.00  5.41           C  
ATOM    255  OE1 GLU A  16      -2.521  10.562 -24.394  1.00 62.52           O  
ATOM    256  OE2 GLU A  16      -3.976   9.717 -25.808  1.00 54.30           O  
ATOM    257  H   GLU A  16      -1.236   6.272 -21.974  1.00 22.11           H  
ATOM    258  HA  GLU A  16      -2.330   6.847 -24.527  1.00 65.32           H  
ATOM    259  HB2 GLU A  16      -3.088   7.529 -22.083  1.00 73.51           H  
ATOM    260  HB3 GLU A  16      -2.130   8.961 -22.430  1.00 71.14           H  
ATOM    261  HG2 GLU A  16      -4.403   7.952 -24.125  1.00 62.21           H  
ATOM    262  HG3 GLU A  16      -4.517   9.250 -22.939  1.00  3.52           H  
ATOM    263  N   GLN A  17       0.107   8.854 -23.532  1.00 52.22           N  
ATOM    264  CA  GLN A  17       1.160   9.742 -24.009  1.00 43.50           C  
ATOM    265  C   GLN A  17       2.093   9.014 -24.971  1.00 21.44           C  
ATOM    266  O   GLN A  17       2.497   9.563 -25.996  1.00 21.21           O  
ATOM    267  CB  GLN A  17       1.959  10.300 -22.830  1.00 12.24           C  
ATOM    268  CG  GLN A  17       2.469   9.229 -21.879  1.00 61.14           C  
ATOM    269  CD  GLN A  17       3.216   9.808 -20.694  1.00 61.11           C  
ATOM    270  OE1 GLN A  17       4.442   9.921 -20.713  1.00 61.41           O  
ATOM    271  NE2 GLN A  17       2.479  10.179 -19.654  1.00  3.14           N  
ATOM    272  H   GLN A  17      -0.013   8.729 -22.568  1.00 51.23           H  
ATOM    273  HA  GLN A  17       0.691  10.561 -24.533  1.00 42.15           H  
ATOM    274  HB2 GLN A  17       2.808  10.847 -23.211  1.00 60.25           H  
ATOM    275  HB3 GLN A  17       1.328  10.975 -22.270  1.00 40.44           H  
ATOM    276  HG2 GLN A  17       1.627   8.661 -21.512  1.00  3.12           H  
ATOM    277  HG3 GLN A  17       3.135   8.573 -22.421  1.00 40.51           H  
ATOM    278 HE21 GLN A  17       1.508  10.059 -19.709  1.00 33.55           H  
ATOM    279 HE22 GLN A  17       2.936  10.556 -18.874  1.00 20.32           H  
ATOM    280  N   PHE A  18       2.432   7.774 -24.633  1.00 31.22           N  
ATOM    281  CA  PHE A  18       3.319   6.970 -25.466  1.00 34.22           C  
ATOM    282  C   PHE A  18       2.790   6.881 -26.895  1.00 23.15           C  
ATOM    283  O   PHE A  18       3.387   7.424 -27.825  1.00 11.10           O  
ATOM    284  CB  PHE A  18       3.471   5.565 -24.878  1.00 13.30           C  
ATOM    285  CG  PHE A  18       4.766   5.359 -24.146  1.00 61.23           C  
ATOM    286  CD1 PHE A  18       5.782   4.603 -24.709  1.00 41.21           C  
ATOM    287  CD2 PHE A  18       4.968   5.920 -22.896  1.00 34.25           C  
ATOM    288  CE1 PHE A  18       6.976   4.411 -24.039  1.00 15.53           C  
ATOM    289  CE2 PHE A  18       6.159   5.732 -22.221  1.00 30.14           C  
ATOM    290  CZ  PHE A  18       7.164   4.976 -22.792  1.00 73.23           C  
ATOM    291  H   PHE A  18       2.077   7.391 -23.803  1.00 25.31           H  
ATOM    292  HA  PHE A  18       4.284   7.451 -25.481  1.00 63.10           H  
ATOM    293  HB2 PHE A  18       2.665   5.385 -24.182  1.00 61.34           H  
ATOM    294  HB3 PHE A  18       3.420   4.841 -25.677  1.00 42.31           H  
ATOM    295  HD1 PHE A  18       5.636   4.161 -25.685  1.00 34.24           H  
ATOM    296  HD2 PHE A  18       4.183   6.510 -22.447  1.00 14.44           H  
ATOM    297  HE1 PHE A  18       7.759   3.820 -24.489  1.00 32.33           H  
ATOM    298  HE2 PHE A  18       6.304   6.174 -21.246  1.00 75.01           H  
ATOM    299  HZ  PHE A  18       8.095   4.828 -22.267  1.00 64.11           H  
ATOM    300  N   THR A  19       1.666   6.191 -27.062  1.00 22.13           N  
ATOM    301  CA  THR A  19       1.058   6.028 -28.376  1.00 15.41           C  
ATOM    302  C   THR A  19       0.871   7.375 -29.066  1.00 23.21           C  
ATOM    303  O   THR A  19       0.731   8.406 -28.409  1.00 74.44           O  
ATOM    304  CB  THR A  19      -0.307   5.321 -28.279  1.00 73.22           C  
ATOM    305  OG1 THR A  19      -1.224   6.125 -27.528  1.00 62.12           O  
ATOM    306  CG2 THR A  19      -0.164   3.957 -27.621  1.00 33.11           C  
ATOM    307  H   THR A  19       1.238   5.781 -26.281  1.00 53.35           H  
ATOM    308  HA  THR A  19       1.716   5.416 -28.975  1.00 34.42           H  
ATOM    309  HB  THR A  19      -0.696   5.183 -29.278  1.00 41.12           H  
ATOM    310  HG1 THR A  19      -2.119   5.810 -27.673  1.00 73.33           H  
ATOM    311 HG21 THR A  19      -0.641   3.973 -26.652  1.00  3.02           H  
ATOM    312 HG22 THR A  19       0.883   3.722 -27.504  1.00 21.14           H  
ATOM    313 HG23 THR A  19      -0.634   3.208 -28.240  1.00 74.11           H  
ATOM    314  N   GLY A  20       0.871   7.358 -30.396  1.00 11.45           N  
ATOM    315  CA  GLY A  20       0.700   8.585 -31.152  1.00 65.25           C  
ATOM    316  C   GLY A  20      -0.614   8.623 -31.907  1.00 22.42           C  
ATOM    317  O   GLY A  20      -1.160   9.696 -32.165  1.00 63.52           O  
ATOM    318  H   GLY A  20       0.987   6.507 -30.866  1.00 63.52           H  
ATOM    319  HA2 GLY A  20       0.738   9.423 -30.473  1.00 32.34           H  
ATOM    320  HA3 GLY A  20       1.511   8.673 -31.861  1.00 22.51           H  
ATOM    321  N   LYS A  21      -1.124   7.449 -32.263  1.00 23.50           N  
ATOM    322  CA  LYS A  21      -2.382   7.350 -32.993  1.00 11.12           C  
ATOM    323  C   LYS A  21      -3.420   6.576 -32.186  1.00 41.12           C  
ATOM    324  O   LYS A  21      -3.076   5.822 -31.276  1.00 32.23           O  
ATOM    325  CB  LYS A  21      -2.159   6.668 -34.345  1.00 13.33           C  
ATOM    326  CG  LYS A  21      -1.459   7.551 -35.363  1.00 24.00           C  
ATOM    327  CD  LYS A  21      -1.772   7.119 -36.785  1.00 74.35           C  
ATOM    328  CE  LYS A  21      -0.954   7.903 -37.800  1.00 14.33           C  
ATOM    329  NZ  LYS A  21      -1.086   9.373 -37.600  1.00 42.24           N  
ATOM    330  H   LYS A  21      -0.642   6.627 -32.028  1.00 41.31           H  
ATOM    331  HA  LYS A  21      -2.748   8.352 -33.160  1.00 62.23           H  
ATOM    332  HB2 LYS A  21      -1.560   5.783 -34.193  1.00 64.14           H  
ATOM    333  HB3 LYS A  21      -3.118   6.378 -34.750  1.00 50.23           H  
ATOM    334  HG2 LYS A  21      -1.786   8.571 -35.228  1.00 11.12           H  
ATOM    335  HG3 LYS A  21      -0.391   7.490 -35.205  1.00 32.31           H  
ATOM    336  HD2 LYS A  21      -1.545   6.068 -36.892  1.00 12.40           H  
ATOM    337  HD3 LYS A  21      -2.823   7.283 -36.979  1.00 32.02           H  
ATOM    338  HE2 LYS A  21       0.083   7.626 -37.697  1.00 45.23           H  
ATOM    339  HE3 LYS A  21      -1.298   7.651 -38.792  1.00 71.00           H  
ATOM    340  HZ1 LYS A  21      -2.090   9.641 -37.574  1.00 14.44           H  
ATOM    341  HZ2 LYS A  21      -0.624   9.882 -38.380  1.00 43.35           H  
ATOM    342  HZ3 LYS A  21      -0.639   9.654 -36.704  1.00 61.14           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  N   FME A   1       2.995   0.633  -0.105  1.00 54.33           N  
HETATM    2  CN  FME A   1       3.279  -0.722  -0.062  1.00 70.21           C  
HETATM    3  O1  FME A   1       2.503  -1.585  -0.399  1.00 64.41           O  
HETATM    4  CA  FME A   1       1.768   1.029  -0.839  1.00 32.23           C  
HETATM    5  CB  FME A   1       0.483   0.609  -0.089  1.00 32.32           C  
HETATM    6  CG  FME A   1      -0.829   1.044  -0.769  1.00 62.45           C  
HETATM    7  SD  FME A   1      -2.189   0.935   0.443  1.00 42.34           S  
HETATM    8  CE  FME A   1      -1.852   2.478   1.338  1.00 60.12           C  
HETATM    9  C   FME A   1       1.792   2.484  -1.303  1.00 45.32           C  
HETATM   10  O   FME A   1       2.128   3.400  -0.553  1.00 64.31           O  
HETATM   11  HCN FME A   1       4.286  -0.983   0.320  1.00 22.35           H  
HETATM   12  HA  FME A   1       1.716   0.464  -1.803  1.00 73.20           H  
HETATM   13  HB2 FME A   1       0.506   1.006   0.953  1.00 71.51           H  
HETATM   14  HB3 FME A   1       0.490  -0.507  -0.020  1.00 22.31           H  
HETATM   15  HG2 FME A   1      -1.044   0.377  -1.638  1.00 50.11           H  
HETATM   16  HG3 FME A   1      -0.745   2.085  -1.153  1.00 25.44           H  
HETATM   17  HE1 FME A   1      -2.430   3.317   0.890  1.00 74.12           H  
HETATM   18  HE2 FME A   1      -0.765   2.714   1.301  1.00 73.10           H  
HETATM   19  HE3 FME A   1      -2.158   2.357   2.401  1.00 11.23           H  
ATOM     20  N   GLY A   2       1.404   2.684  -2.559  1.00 73.10           N  
ATOM     21  CA  GLY A   2       1.357   4.023  -3.117  1.00 75.20           C  
ATOM     22  C   GLY A   2       2.005   4.104  -4.485  1.00 13.02           C  
ATOM     23  O   GLY A   2       1.582   4.890  -5.333  1.00 61.04           O  
ATOM     24  H   GLY A   2       1.147   1.916  -3.111  1.00 60.31           H  
ATOM     25  HA2 GLY A   2       0.325   4.330  -3.200  1.00 52.20           H  
ATOM     26  HA3 GLY A   2       1.870   4.698  -2.448  1.00 31.53           H  
ATOM     27  N   ILE A   3       3.034   3.292  -4.699  1.00 70.42           N  
ATOM     28  CA  ILE A   3       3.742   3.276  -5.973  1.00 74.14           C  
ATOM     29  C   ILE A   3       3.308   2.090  -6.828  1.00 51.04           C  
ATOM     30  O   ILE A   3       3.010   2.242  -8.013  1.00 40.45           O  
ATOM     31  CB  ILE A   3       5.267   3.217  -5.770  1.00 20.24           C  
ATOM     32  CG1 ILE A   3       5.739   4.412  -4.940  1.00  3.51           C  
ATOM     33  CG2 ILE A   3       5.980   3.183  -7.113  1.00 70.21           C  
ATOM     34  CD1 ILE A   3       5.740   4.151  -3.450  1.00 10.41           C  
ATOM     35  H   ILE A   3       3.324   2.688  -3.984  1.00 12.21           H  
ATOM     36  HA  ILE A   3       3.504   4.190  -6.498  1.00 13.22           H  
ATOM     37  HB  ILE A   3       5.502   2.306  -5.241  1.00 62.43           H  
ATOM     38 HG12 ILE A   3       6.745   4.670  -5.231  1.00 42.22           H  
ATOM     39 HG13 ILE A   3       5.087   5.253  -5.130  1.00 63.11           H  
ATOM     40 HG21 ILE A   3       6.828   3.851  -7.087  1.00 62.14           H  
ATOM     41 HG22 ILE A   3       6.320   2.178  -7.314  1.00 44.22           H  
ATOM     42 HG23 ILE A   3       5.299   3.495  -7.890  1.00 41.24           H  
ATOM     43 HD11 ILE A   3       4.722   4.062  -3.099  1.00 44.51           H  
ATOM     44 HD12 ILE A   3       6.274   3.236  -3.244  1.00 41.24           H  
ATOM     45 HD13 ILE A   3       6.224   4.973  -2.941  1.00 64.40           H  
ATOM     46  N   ILE A   4       3.273   0.910  -6.219  1.00 63.32           N  
ATOM     47  CA  ILE A   4       2.873  -0.302  -6.924  1.00 11.31           C  
ATOM     48  C   ILE A   4       1.365  -0.332  -7.152  1.00 24.43           C  
ATOM     49  O   ILE A   4       0.881  -0.976  -8.082  1.00 41.43           O  
ATOM     50  CB  ILE A   4       3.290  -1.567  -6.151  1.00 12.34           C  
ATOM     51  CG1 ILE A   4       4.804  -1.582  -5.934  1.00 24.42           C  
ATOM     52  CG2 ILE A   4       2.843  -2.815  -6.897  1.00  1.11           C  
ATOM     53  CD1 ILE A   4       5.236  -0.930  -4.639  1.00 62.21           C  
ATOM     54  H   ILE A   4       3.522   0.852  -5.273  1.00 40.53           H  
ATOM     55  HA  ILE A   4       3.371  -0.309  -7.883  1.00 24.44           H  
ATOM     56  HB  ILE A   4       2.796  -1.554  -5.191  1.00 70.11           H  
ATOM     57 HG12 ILE A   4       5.149  -2.604  -5.921  1.00 24.10           H  
ATOM     58 HG13 ILE A   4       5.282  -1.056  -6.747  1.00 42.42           H  
ATOM     59 HG21 ILE A   4       2.771  -2.597  -7.952  1.00 43.13           H  
ATOM     60 HG22 ILE A   4       3.564  -3.604  -6.742  1.00 13.23           H  
ATOM     61 HG23 ILE A   4       1.879  -3.130  -6.528  1.00 13.31           H  
ATOM     62 HD11 ILE A   4       5.530   0.091  -4.831  1.00  5.24           H  
ATOM     63 HD12 ILE A   4       4.416  -0.944  -3.937  1.00 62.23           H  
ATOM     64 HD13 ILE A   4       6.074  -1.473  -4.225  1.00 33.24           H  
ATOM     65  N   ALA A   5       0.629   0.369  -6.296  1.00 71.12           N  
ATOM     66  CA  ALA A   5      -0.823   0.425  -6.406  1.00 55.33           C  
ATOM     67  C   ALA A   5      -1.257   1.491  -7.407  1.00 72.01           C  
ATOM     68  O   ALA A   5      -2.341   1.410  -7.984  1.00  1.51           O  
ATOM     69  CB  ALA A   5      -1.446   0.693  -5.044  1.00 40.40           C  
ATOM     70  H   ALA A   5       1.073   0.861  -5.575  1.00  1.11           H  
ATOM     71  HA  ALA A   5      -1.170  -0.539  -6.750  1.00  1.14           H  
ATOM     72  HB1 ALA A   5      -1.475   1.759  -4.866  1.00 33.40           H  
ATOM     73  HB2 ALA A   5      -2.450   0.297  -5.023  1.00 21.41           H  
ATOM     74  HB3 ALA A   5      -0.854   0.216  -4.278  1.00  5.32           H  
ATOM     75  N   GLY A   6      -0.403   2.490  -7.608  1.00 54.30           N  
ATOM     76  CA  GLY A   6      -0.717   3.558  -8.539  1.00 53.31           C  
ATOM     77  C   GLY A   6      -0.057   3.363  -9.889  1.00 44.14           C  
ATOM     78  O   GLY A   6      -0.479   3.951 -10.885  1.00 53.23           O  
ATOM     79  H   GLY A   6       0.447   2.502  -7.120  1.00 14.41           H  
ATOM     80  HA2 GLY A   6      -1.788   3.599  -8.676  1.00 65.21           H  
ATOM     81  HA3 GLY A   6      -0.382   4.496  -8.120  1.00 34.21           H  
ATOM     82  N   ILE A   7       0.984   2.537  -9.923  1.00 54.14           N  
ATOM     83  CA  ILE A   7       1.704   2.267 -11.161  1.00 51.25           C  
ATOM     84  C   ILE A   7       0.755   1.797 -12.258  1.00 73.33           C  
ATOM     85  O   ILE A   7       0.966   2.078 -13.438  1.00 71.34           O  
ATOM     86  CB  ILE A   7       2.799   1.204 -10.955  1.00 42.33           C  
ATOM     87  CG1 ILE A   7       3.622   1.034 -12.234  1.00 22.11           C  
ATOM     88  CG2 ILE A   7       2.179  -0.121 -10.537  1.00 45.23           C  
ATOM     89  CD1 ILE A   7       4.407   2.269 -12.616  1.00 65.01           C  
ATOM     90  H   ILE A   7       1.273   2.098  -9.097  1.00 10.44           H  
ATOM     91  HA  ILE A   7       2.177   3.186 -11.479  1.00 34.43           H  
ATOM     92  HB  ILE A   7       3.448   1.538 -10.160  1.00 31.42           H  
ATOM     93 HG12 ILE A   7       4.323   0.225 -12.099  1.00 34.03           H  
ATOM     94 HG13 ILE A   7       2.957   0.796 -13.052  1.00  4.12           H  
ATOM     95 HG21 ILE A   7       2.086  -0.763 -11.401  1.00  3.22           H  
ATOM     96 HG22 ILE A   7       2.811  -0.597  -9.802  1.00 71.04           H  
ATOM     97 HG23 ILE A   7       1.203   0.056 -10.113  1.00 53.21           H  
ATOM     98 HD11 ILE A   7       3.931   2.754 -13.455  1.00 72.12           H  
ATOM     99 HD12 ILE A   7       4.441   2.948 -11.778  1.00  5.40           H  
ATOM    100 HD13 ILE A   7       5.414   1.985 -12.890  1.00 13.10           H  
ATOM    101  N   ILE A   8      -0.292   1.081 -11.861  1.00  2.15           N  
ATOM    102  CA  ILE A   8      -1.275   0.574 -12.810  1.00 12.34           C  
ATOM    103  C   ILE A   8      -2.196   1.689 -13.294  1.00 74.44           C  
ATOM    104  O   ILE A   8      -2.743   1.623 -14.396  1.00 21.23           O  
ATOM    105  CB  ILE A   8      -2.128  -0.549 -12.191  1.00 12.34           C  
ATOM    106  CG1 ILE A   8      -2.989   0.003 -11.053  1.00 12.34           C  
ATOM    107  CG2 ILE A   8      -1.237  -1.676 -11.689  1.00 53.54           C  
ATOM    108  CD1 ILE A   8      -4.401   0.346 -11.475  1.00  2.44           C  
ATOM    109  H   ILE A   8      -0.406   0.890 -10.906  1.00 44.14           H  
ATOM    110  HA  ILE A   8      -0.742   0.168 -13.657  1.00 43.41           H  
ATOM    111  HB  ILE A   8      -2.772  -0.947 -12.960  1.00 15.54           H  
ATOM    112 HG12 ILE A   8      -3.048  -0.731 -10.265  1.00 75.43           H  
ATOM    113 HG13 ILE A   8      -2.530   0.902 -10.667  1.00 64.10           H  
ATOM    114 HG21 ILE A   8      -0.782  -2.176 -12.531  1.00 40.13           H  
ATOM    115 HG22 ILE A   8      -0.466  -1.268 -11.054  1.00 24.03           H  
ATOM    116 HG23 ILE A   8      -1.831  -2.382 -11.129  1.00  3.23           H  
ATOM    117 HD11 ILE A   8      -4.461   0.360 -12.553  1.00 35.32           H  
ATOM    118 HD12 ILE A   8      -5.084  -0.392 -11.084  1.00 23.44           H  
ATOM    119 HD13 ILE A   8      -4.665   1.321 -11.088  1.00 60.43           H  
ATOM    120  N   LYS A   9      -2.363   2.713 -12.465  1.00 53.43           N  
ATOM    121  CA  LYS A   9      -3.216   3.845 -12.809  1.00 44.41           C  
ATOM    122  C   LYS A   9      -2.466   4.844 -13.685  1.00 53.32           C  
ATOM    123  O   LYS A   9      -3.076   5.687 -14.344  1.00  2.01           O  
ATOM    124  CB  LYS A   9      -3.715   4.539 -11.539  1.00 63.43           C  
ATOM    125  CG  LYS A   9      -5.024   5.286 -11.729  1.00 24.44           C  
ATOM    126  CD  LYS A   9      -5.408   6.063 -10.481  1.00 25.24           C  
ATOM    127  CE  LYS A   9      -4.704   7.410 -10.425  1.00 12.33           C  
ATOM    128  NZ  LYS A   9      -5.215   8.346 -11.464  1.00 52.21           N  
ATOM    129  H   LYS A   9      -1.901   2.709 -11.601  1.00 23.34           H  
ATOM    130  HA  LYS A   9      -4.064   3.467 -13.360  1.00  5.14           H  
ATOM    131  HB2 LYS A   9      -3.857   3.795 -10.770  1.00 21.55           H  
ATOM    132  HB3 LYS A   9      -2.966   5.245 -11.211  1.00 64.11           H  
ATOM    133  HG2 LYS A   9      -4.918   5.977 -12.551  1.00 65.24           H  
ATOM    134  HG3 LYS A   9      -5.805   4.573 -11.953  1.00  1.23           H  
ATOM    135  HD2 LYS A   9      -6.475   6.227 -10.483  1.00 21.40           H  
ATOM    136  HD3 LYS A   9      -5.132   5.486  -9.609  1.00  1.11           H  
ATOM    137  HE2 LYS A   9      -4.865   7.845  -9.450  1.00 50.43           H  
ATOM    138  HE3 LYS A   9      -3.647   7.256 -10.580  1.00 25.02           H  
ATOM    139  HZ1 LYS A   9      -5.796   7.830 -12.155  1.00 70.52           H  
ATOM    140  HZ2 LYS A   9      -4.421   8.795 -11.963  1.00 24.32           H  
ATOM    141  HZ3 LYS A   9      -5.797   9.087 -11.023  1.00 43.14           H  
ATOM    142  N   VAL A  10      -1.141   4.743 -13.689  1.00 41.34           N  
ATOM    143  CA  VAL A  10      -0.309   5.636 -14.487  1.00  4.22           C  
ATOM    144  C   VAL A  10       0.235   4.925 -15.721  1.00 21.13           C  
ATOM    145  O   VAL A  10       0.567   5.562 -16.721  1.00 20.11           O  
ATOM    146  CB  VAL A  10       0.871   6.188 -13.664  1.00 70.23           C  
ATOM    147  CG1 VAL A  10       1.705   7.144 -14.502  1.00 44.53           C  
ATOM    148  CG2 VAL A  10       0.366   6.872 -12.403  1.00  5.22           C  
ATOM    149  H   VAL A  10      -0.713   4.051 -13.144  1.00  4.23           H  
ATOM    150  HA  VAL A  10      -0.920   6.469 -14.803  1.00 71.23           H  
ATOM    151  HB  VAL A  10       1.499   5.359 -13.372  1.00 72.23           H  
ATOM    152 HG11 VAL A  10       2.518   6.603 -14.964  1.00 72.24           H  
ATOM    153 HG12 VAL A  10       1.085   7.588 -15.267  1.00 43.05           H  
ATOM    154 HG13 VAL A  10       2.107   7.922 -13.868  1.00 72.54           H  
ATOM    155 HG21 VAL A  10       0.708   6.326 -11.537  1.00 22.45           H  
ATOM    156 HG22 VAL A  10       0.747   7.883 -12.364  1.00 22.41           H  
ATOM    157 HG23 VAL A  10      -0.713   6.895 -12.412  1.00 60.12           H  
ATOM    158  N   ILE A  11       0.323   3.601 -15.643  1.00 50.41           N  
ATOM    159  CA  ILE A  11       0.825   2.803 -16.755  1.00 10.14           C  
ATOM    160  C   ILE A  11       0.095   3.143 -18.049  1.00 73.04           C  
ATOM    161  O   ILE A  11       0.658   3.039 -19.139  1.00 62.31           O  
ATOM    162  CB  ILE A  11       0.678   1.295 -16.476  1.00 44.53           C  
ATOM    163  CG1 ILE A  11       1.421   0.484 -17.540  1.00 31.22           C  
ATOM    164  CG2 ILE A  11      -0.791   0.905 -16.435  1.00 34.04           C  
ATOM    165  CD1 ILE A  11       1.597  -0.973 -17.174  1.00 22.30           C  
ATOM    166  H   ILE A  11       0.043   3.151 -14.819  1.00 51.13           H  
ATOM    167  HA  ILE A  11       1.875   3.026 -16.877  1.00 22.11           H  
ATOM    168  HB  ILE A  11       1.109   1.087 -15.509  1.00  0.11           H  
ATOM    169 HG12 ILE A  11       0.871   0.528 -18.467  1.00  1.24           H  
ATOM    170 HG13 ILE A  11       2.402   0.911 -17.687  1.00 64.14           H  
ATOM    171 HG21 ILE A  11      -1.075   0.469 -17.381  1.00 40.23           H  
ATOM    172 HG22 ILE A  11      -0.950   0.185 -15.646  1.00 62.31           H  
ATOM    173 HG23 ILE A  11      -1.392   1.782 -16.248  1.00 11.24           H  
ATOM    174 HD11 ILE A  11       1.305  -1.125 -16.145  1.00 53.34           H  
ATOM    175 HD12 ILE A  11       0.982  -1.584 -17.818  1.00  4.32           H  
ATOM    176 HD13 ILE A  11       2.634  -1.252 -17.297  1.00 21.12           H  
ATOM    177  N   LYS A  12      -1.163   3.552 -17.923  1.00 32.01           N  
ATOM    178  CA  LYS A  12      -1.972   3.911 -19.082  1.00  3.11           C  
ATOM    179  C   LYS A  12      -1.558   5.272 -19.633  1.00 15.11           C  
ATOM    180  O   LYS A  12      -1.352   5.428 -20.836  1.00 51.43           O  
ATOM    181  CB  LYS A  12      -3.456   3.929 -18.708  1.00 43.54           C  
ATOM    182  CG  LYS A  12      -3.950   2.621 -18.115  1.00 42.34           C  
ATOM    183  CD  LYS A  12      -4.076   1.541 -19.176  1.00 64.40           C  
ATOM    184  CE  LYS A  12      -5.378   1.670 -19.951  1.00 63.45           C  
ATOM    185  NZ  LYS A  12      -5.227   2.546 -21.146  1.00 15.21           N  
ATOM    186  H   LYS A  12      -1.557   3.615 -17.027  1.00 74.31           H  
ATOM    187  HA  LYS A  12      -1.810   3.164 -19.844  1.00 31.44           H  
ATOM    188  HB2 LYS A  12      -3.623   4.714 -17.986  1.00  1.35           H  
ATOM    189  HB3 LYS A  12      -4.035   4.140 -19.596  1.00 32.32           H  
ATOM    190  HG2 LYS A  12      -3.250   2.291 -17.362  1.00 15.13           H  
ATOM    191  HG3 LYS A  12      -4.918   2.784 -17.664  1.00 12.51           H  
ATOM    192  HD2 LYS A  12      -3.249   1.627 -19.866  1.00 32.13           H  
ATOM    193  HD3 LYS A  12      -4.047   0.572 -18.696  1.00 42.42           H  
ATOM    194  HE2 LYS A  12      -5.689   0.688 -20.273  1.00 63.43           H  
ATOM    195  HE3 LYS A  12      -6.129   2.089 -19.299  1.00 55.55           H  
ATOM    196  HZ1 LYS A  12      -4.239   2.542 -21.469  1.00 41.24           H  
ATOM    197  HZ2 LYS A  12      -5.499   3.522 -20.910  1.00 22.25           H  
ATOM    198  HZ3 LYS A  12      -5.835   2.206 -21.918  1.00 32.10           H  
ATOM    199  N   SER A  13      -1.438   6.253 -18.745  1.00 12.54           N  
ATOM    200  CA  SER A  13      -1.052   7.602 -19.143  1.00 24.12           C  
ATOM    201  C   SER A  13       0.288   7.590 -19.874  1.00 34.43           C  
ATOM    202  O   SER A  13       0.505   8.362 -20.809  1.00 22.54           O  
ATOM    203  CB  SER A  13      -0.968   8.514 -17.918  1.00 14.35           C  
ATOM    204  OG  SER A  13      -2.206   8.557 -17.229  1.00 11.23           O  
ATOM    205  H   SER A  13      -1.616   6.066 -17.799  1.00 13.31           H  
ATOM    206  HA  SER A  13      -1.810   7.980 -19.812  1.00 11.21           H  
ATOM    207  HB2 SER A  13      -0.209   8.143 -17.246  1.00 73.22           H  
ATOM    208  HB3 SER A  13      -0.711   9.515 -18.234  1.00 60.21           H  
ATOM    209  HG  SER A  13      -2.247   9.352 -16.692  1.00 42.34           H  
ATOM    210  N   LEU A  14       1.182   6.708 -19.441  1.00  2.21           N  
ATOM    211  CA  LEU A  14       2.502   6.594 -20.053  1.00 35.40           C  
ATOM    212  C   LEU A  14       2.400   6.023 -21.464  1.00 15.11           C  
ATOM    213  O   LEU A  14       2.816   6.659 -22.433  1.00 22.14           O  
ATOM    214  CB  LEU A  14       3.408   5.707 -19.196  1.00 54.55           C  
ATOM    215  CG  LEU A  14       4.635   6.389 -18.591  1.00  0.31           C  
ATOM    216  CD1 LEU A  14       5.587   6.845 -19.686  1.00 12.52           C  
ATOM    217  CD2 LEU A  14       4.217   7.566 -17.721  1.00 32.31           C  
ATOM    218  H   LEU A  14       0.951   6.120 -18.692  1.00 63.04           H  
ATOM    219  HA  LEU A  14       2.928   7.584 -20.108  1.00 41.11           H  
ATOM    220  HB2 LEU A  14       2.814   5.314 -18.385  1.00 43.24           H  
ATOM    221  HB3 LEU A  14       3.753   4.892 -19.816  1.00 53.02           H  
ATOM    222  HG  LEU A  14       5.161   5.681 -17.966  1.00 61.51           H  
ATOM    223 HD11 LEU A  14       6.294   6.059 -19.899  1.00 23.45           H  
ATOM    224 HD12 LEU A  14       6.117   7.727 -19.357  1.00 52.35           H  
ATOM    225 HD13 LEU A  14       5.024   7.076 -20.579  1.00 21.13           H  
ATOM    226 HD21 LEU A  14       3.158   7.503 -17.517  1.00  0.30           H  
ATOM    227 HD22 LEU A  14       4.430   8.490 -18.239  1.00 33.22           H  
ATOM    228 HD23 LEU A  14       4.765   7.539 -16.791  1.00 62.42           H  
ATOM    229  N   ILE A  15       1.841   4.822 -21.572  1.00  3.11           N  
ATOM    230  CA  ILE A  15       1.682   4.168 -22.865  1.00 34.04           C  
ATOM    231  C   ILE A  15       0.824   5.009 -23.804  1.00 45.22           C  
ATOM    232  O   ILE A  15       0.939   4.905 -25.025  1.00 22.31           O  
ATOM    233  CB  ILE A  15       1.043   2.774 -22.715  1.00 45.33           C  
ATOM    234  CG1 ILE A  15       1.899   1.893 -21.803  1.00 32.12           C  
ATOM    235  CG2 ILE A  15       0.870   2.123 -24.079  1.00 35.40           C  
ATOM    236  CD1 ILE A  15       1.159   0.692 -21.256  1.00 51.10           C  
ATOM    237  H   ILE A  15       1.529   4.366 -20.763  1.00 71.33           H  
ATOM    238  HA  ILE A  15       2.663   4.048 -23.300  1.00 60.25           H  
ATOM    239  HB  ILE A  15       0.066   2.896 -22.274  1.00 22.22           H  
ATOM    240 HG12 ILE A  15       2.751   1.532 -22.357  1.00  2.54           H  
ATOM    241 HG13 ILE A  15       2.242   2.482 -20.965  1.00  1.13           H  
ATOM    242 HG21 ILE A  15       1.606   2.517 -24.763  1.00  5.10           H  
ATOM    243 HG22 ILE A  15       1.001   1.055 -23.987  1.00 33.14           H  
ATOM    244 HG23 ILE A  15      -0.120   2.333 -24.455  1.00 52.03           H  
ATOM    245 HD11 ILE A  15       1.864   0.008 -20.807  1.00 12.22           H  
ATOM    246 HD12 ILE A  15       0.446   1.016 -20.513  1.00 31.41           H  
ATOM    247 HD13 ILE A  15       0.638   0.193 -22.061  1.00  1.31           H  
ATOM    248  N   GLU A  16      -0.033   5.844 -23.226  1.00 12.31           N  
ATOM    249  CA  GLU A  16      -0.909   6.705 -24.013  1.00 31.43           C  
ATOM    250  C   GLU A  16      -0.098   7.602 -24.943  1.00  1.12           C  
ATOM    251  O   GLU A  16      -0.116   7.428 -26.161  1.00 33.11           O  
ATOM    252  CB  GLU A  16      -1.781   7.561 -23.092  1.00 21.01           C  
ATOM    253  CG  GLU A  16      -2.869   8.328 -23.824  1.00 43.52           C  
ATOM    254  CD  GLU A  16      -3.796   9.070 -22.881  1.00  5.13           C  
ATOM    255  OE1 GLU A  16      -3.322   9.518 -21.815  1.00 41.44           O  
ATOM    256  OE2 GLU A  16      -4.994   9.202 -23.207  1.00  4.03           O  
ATOM    257  H   GLU A  16      -0.078   5.882 -22.248  1.00 13.12           H  
ATOM    258  HA  GLU A  16      -1.547   6.071 -24.610  1.00 31.11           H  
ATOM    259  HB2 GLU A  16      -2.251   6.919 -22.361  1.00 42.13           H  
ATOM    260  HB3 GLU A  16      -1.150   8.273 -22.580  1.00 35.35           H  
ATOM    261  HG2 GLU A  16      -2.404   9.045 -24.484  1.00 43.24           H  
ATOM    262  HG3 GLU A  16      -3.454   7.632 -24.406  1.00 63.42           H  
ATOM    263  N   GLN A  17       0.612   8.562 -24.359  1.00 30.14           N  
ATOM    264  CA  GLN A  17       1.429   9.488 -25.135  1.00 35.52           C  
ATOM    265  C   GLN A  17       2.394   8.732 -26.042  1.00 51.34           C  
ATOM    266  O   GLN A  17       2.773   9.221 -27.107  1.00 13.31           O  
ATOM    267  CB  GLN A  17       2.208  10.418 -24.203  1.00 74.15           C  
ATOM    268  CG  GLN A  17       3.376   9.741 -23.505  1.00 34.31           C  
ATOM    269  CD  GLN A  17       3.578  10.242 -22.089  1.00 25.45           C  
ATOM    270  OE1 GLN A  17       4.669  10.682 -21.724  1.00 20.24           O  
ATOM    271  NE2 GLN A  17       2.526  10.177 -21.281  1.00 41.42           N  
ATOM    272  H   GLN A  17       0.586   8.650 -23.384  1.00 34.15           H  
ATOM    273  HA  GLN A  17       0.766  10.079 -25.748  1.00 42.41           H  
ATOM    274  HB2 GLN A  17       2.592  11.246 -24.780  1.00 54.01           H  
ATOM    275  HB3 GLN A  17       1.535  10.797 -23.448  1.00 23.31           H  
ATOM    276  HG2 GLN A  17       3.191   8.677 -23.471  1.00 12.23           H  
ATOM    277  HG3 GLN A  17       4.276   9.930 -24.071  1.00 14.41           H  
ATOM    278 HE21 GLN A  17       1.689   9.814 -21.640  1.00 63.44           H  
ATOM    279 HE22 GLN A  17       2.629  10.494 -20.360  1.00 62.53           H  
ATOM    280  N   PHE A  18       2.789   7.538 -25.614  1.00 71.13           N  
ATOM    281  CA  PHE A  18       3.712   6.715 -26.388  1.00 14.22           C  
ATOM    282  C   PHE A  18       3.073   6.269 -27.700  1.00 44.32           C  
ATOM    283  O   PHE A  18       3.510   6.662 -28.782  1.00 45.53           O  
ATOM    284  CB  PHE A  18       4.142   5.492 -25.575  1.00 53.13           C  
ATOM    285  CG  PHE A  18       5.530   5.604 -25.014  1.00 22.45           C  
ATOM    286  CD1 PHE A  18       6.602   5.008 -25.658  1.00 45.41           C  
ATOM    287  CD2 PHE A  18       5.763   6.303 -23.840  1.00 51.24           C  
ATOM    288  CE1 PHE A  18       7.882   5.109 -25.144  1.00 54.41           C  
ATOM    289  CE2 PHE A  18       7.040   6.408 -23.322  1.00 33.02           C  
ATOM    290  CZ  PHE A  18       8.100   5.809 -23.974  1.00  1.43           C  
ATOM    291  H   PHE A  18       2.452   7.202 -24.757  1.00 61.10           H  
ATOM    292  HA  PHE A  18       4.582   7.314 -26.610  1.00 33.45           H  
ATOM    293  HB2 PHE A  18       3.460   5.360 -24.749  1.00 33.21           H  
ATOM    294  HB3 PHE A  18       4.108   4.618 -26.208  1.00 55.45           H  
ATOM    295  HD1 PHE A  18       6.432   4.460 -26.574  1.00 43.12           H  
ATOM    296  HD2 PHE A  18       4.935   6.771 -23.329  1.00 14.03           H  
ATOM    297  HE1 PHE A  18       8.708   4.640 -25.656  1.00 42.15           H  
ATOM    298  HE2 PHE A  18       7.208   6.956 -22.406  1.00 70.55           H  
ATOM    299  HZ  PHE A  18       9.099   5.890 -23.571  1.00 14.13           H  
ATOM    300  N   THR A  19       2.036   5.444 -27.597  1.00 11.34           N  
ATOM    301  CA  THR A  19       1.338   4.943 -28.774  1.00 31.35           C  
ATOM    302  C   THR A  19       0.779   6.087 -29.611  1.00 45.41           C  
ATOM    303  O   THR A  19       0.633   5.966 -30.827  1.00 12.25           O  
ATOM    304  CB  THR A  19       0.186   3.998 -28.383  1.00 72.21           C  
ATOM    305  OG1 THR A  19      -0.864   4.740 -27.753  1.00 31.25           O  
ATOM    306  CG2 THR A  19       0.676   2.906 -27.445  1.00 21.44           C  
ATOM    307  H   THR A  19       1.734   5.167 -26.707  1.00 25.25           H  
ATOM    308  HA  THR A  19       2.046   4.386 -29.369  1.00 64.33           H  
ATOM    309  HB  THR A  19      -0.200   3.535 -29.280  1.00 64.24           H  
ATOM    310  HG1 THR A  19      -1.677   4.229 -27.777  1.00 23.41           H  
ATOM    311 HG21 THR A  19       0.379   3.140 -26.433  1.00 45.10           H  
ATOM    312 HG22 THR A  19       1.753   2.841 -27.499  1.00 13.23           H  
ATOM    313 HG23 THR A  19       0.244   1.960 -27.736  1.00 53.41           H  
ATOM    314  N   GLY A  20       0.470   7.200 -28.953  1.00 13.44           N  
ATOM    315  CA  GLY A  20      -0.069   8.351 -29.653  1.00 43.44           C  
ATOM    316  C   GLY A  20      -1.533   8.588 -29.340  1.00  3.41           C  
ATOM    317  O   GLY A  20      -1.940   9.715 -29.055  1.00 74.32           O  
ATOM    318  H   GLY A  20       0.608   7.240 -27.983  1.00 70.00           H  
ATOM    319  HA2 GLY A  20       0.496   9.228 -29.371  1.00 73.51           H  
ATOM    320  HA3 GLY A  20       0.039   8.194 -30.717  1.00 34.34           H  
ATOM    321  N   LYS A  21      -2.327   7.525 -29.393  1.00 73.24           N  
ATOM    322  CA  LYS A  21      -3.755   7.621 -29.113  1.00 60.25           C  
ATOM    323  C   LYS A  21      -4.134   6.757 -27.915  1.00  3.03           C  
ATOM    324  O   LYS A  21      -5.278   6.775 -27.461  1.00 11.42           O  
ATOM    325  CB  LYS A  21      -4.566   7.194 -30.339  1.00 42.43           C  
ATOM    326  CG  LYS A  21      -4.433   8.144 -31.517  1.00 43.11           C  
ATOM    327  CD  LYS A  21      -5.481   7.864 -32.581  1.00 21.32           C  
ATOM    328  CE  LYS A  21      -6.804   8.537 -32.251  1.00 10.43           C  
ATOM    329  NZ  LYS A  21      -6.844   9.947 -32.730  1.00 63.33           N  
ATOM    330  H   LYS A  21      -1.943   6.653 -29.626  1.00 75.13           H  
ATOM    331  HA  LYS A  21      -3.980   8.652 -28.885  1.00 24.54           H  
ATOM    332  HB2 LYS A  21      -4.234   6.216 -30.653  1.00 65.22           H  
ATOM    333  HB3 LYS A  21      -5.609   7.140 -30.064  1.00 74.43           H  
ATOM    334  HG2 LYS A  21      -4.554   9.158 -31.166  1.00 51.10           H  
ATOM    335  HG3 LYS A  21      -3.450   8.027 -31.953  1.00 15.22           H  
ATOM    336  HD2 LYS A  21      -5.127   8.237 -33.530  1.00 40.12           H  
ATOM    337  HD3 LYS A  21      -5.637   6.796 -32.647  1.00 50.24           H  
ATOM    338  HE2 LYS A  21      -7.602   7.984 -32.721  1.00 31.32           H  
ATOM    339  HE3 LYS A  21      -6.941   8.527 -31.179  1.00 61.55           H  
ATOM    340  HZ1 LYS A  21      -5.922  10.213 -33.132  1.00 50.11           H  
ATOM    341  HZ2 LYS A  21      -7.063  10.587 -31.941  1.00 23.23           H  
ATOM    342  HZ3 LYS A  21      -7.574  10.055 -33.463  1.00 23.40           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  N   FME A   1       3.079   0.099   0.293  1.00 13.32           N  
HETATM    2  CN  FME A   1       3.702  -1.120   0.505  1.00 11.03           C  
HETATM    3  O1  FME A   1       3.595  -2.070  -0.234  1.00  0.01           O  
HETATM    4  CA  FME A   1       2.460   0.303  -1.039  1.00 44.33           C  
HETATM    5  CB  FME A   1       1.152  -0.504  -1.201  1.00 70.22           C  
HETATM    6  CG  FME A   1       0.058  -0.167  -0.170  1.00 62.42           C  
HETATM    7  SD  FME A   1      -0.854   1.308  -0.736  1.00 11.42           S  
HETATM    8  CE  FME A   1      -1.928   1.511   0.713  1.00 55.10           C  
HETATM    9  C   FME A   1       2.357   1.777  -1.431  1.00 24.40           C  
HETATM   10  O   FME A   1       2.382   2.675  -0.591  1.00 15.10           O  
HETATM   11  HCN FME A   1       4.317  -1.184   1.426  1.00 73.45           H  
HETATM   12  HA  FME A   1       3.136  -0.114  -1.828  1.00 33.13           H  
HETATM   13  HB2 FME A   1       1.374  -1.596  -1.159  1.00 54.02           H  
HETATM   14  HB3 FME A   1       0.752  -0.285  -2.222  1.00 44.23           H  
HETATM   15  HG2 FME A   1       0.524   0.035   0.824  1.00 53.04           H  
HETATM   16  HG3 FME A   1      -0.642  -1.023  -0.049  1.00 55.12           H  
HETATM   17  HE1 FME A   1      -2.968   1.199   0.467  1.00 14.25           H  
HETATM   18  HE2 FME A   1      -1.927   2.573   1.046  1.00 33.44           H  
HETATM   19  HE3 FME A   1      -1.548   0.873   1.542  1.00  4.21           H  
ATOM     20  N   GLY A   2       2.217   2.007  -2.733  1.00 12.30           N  
ATOM     21  CA  GLY A   2       2.082   3.362  -3.236  1.00 62.20           C  
ATOM     22  C   GLY A   2       2.631   3.516  -4.640  1.00 64.14           C  
ATOM     23  O   GLY A   2       2.222   4.412  -5.379  1.00  4.51           O  
ATOM     24  H   GLY A   2       2.204   1.251  -3.357  1.00  5.41           H  
ATOM     25  HA2 GLY A   2       1.037   3.631  -3.238  1.00 14.32           H  
ATOM     26  HA3 GLY A   2       2.615   4.032  -2.578  1.00 43.51           H  
ATOM     27  N   ILE A   3       3.561   2.641  -5.010  1.00  0.43           N  
ATOM     28  CA  ILE A   3       4.167   2.685  -6.335  1.00  1.34           C  
ATOM     29  C   ILE A   3       3.608   1.586  -7.232  1.00 12.24           C  
ATOM     30  O   ILE A   3       3.232   1.837  -8.377  1.00 51.30           O  
ATOM     31  CB  ILE A   3       5.698   2.540  -6.258  1.00 44.53           C  
ATOM     32  CG1 ILE A   3       6.295   3.649  -5.388  1.00 34.53           C  
ATOM     33  CG2 ILE A   3       6.304   2.572  -7.654  1.00 13.43           C  
ATOM     34  CD1 ILE A   3       6.356   3.295  -3.918  1.00 41.12           C  
ATOM     35  H   ILE A   3       3.845   1.950  -4.377  1.00  4.04           H  
ATOM     36  HA  ILE A   3       3.938   3.645  -6.774  1.00 53.41           H  
ATOM     37  HB  ILE A   3       5.926   1.583  -5.815  1.00 75.14           H  
ATOM     38 HG12 ILE A   3       7.299   3.858  -5.720  1.00 51.01           H  
ATOM     39 HG13 ILE A   3       5.692   4.540  -5.490  1.00 64.25           H  
ATOM     40 HG21 ILE A   3       6.109   1.634  -8.152  1.00 25.12           H  
ATOM     41 HG22 ILE A   3       5.860   3.378  -8.220  1.00 30.33           H  
ATOM     42 HG23 ILE A   3       7.370   2.728  -7.581  1.00 35.42           H  
ATOM     43 HD11 ILE A   3       5.362   3.328  -3.497  1.00 40.54           H  
ATOM     44 HD12 ILE A   3       6.764   2.302  -3.803  1.00 11.32           H  
ATOM     45 HD13 ILE A   3       6.988   4.005  -3.403  1.00 54.35           H  
ATOM     46  N   ILE A   4       3.554   0.368  -6.703  1.00  4.54           N  
ATOM     47  CA  ILE A   4       3.038  -0.768  -7.455  1.00 20.55           C  
ATOM     48  C   ILE A   4       1.517  -0.717  -7.554  1.00 43.43           C  
ATOM     49  O   ILE A   4       0.927  -1.270  -8.481  1.00 53.24           O  
ATOM     50  CB  ILE A   4       3.454  -2.105  -6.811  1.00 52.50           C  
ATOM     51  CG1 ILE A   4       4.978  -2.202  -6.726  1.00 64.23           C  
ATOM     52  CG2 ILE A   4       2.886  -3.273  -7.603  1.00 31.03           C  
ATOM     53  CD1 ILE A   4       5.548  -1.656  -5.436  1.00 20.12           C  
ATOM     54  H   ILE A   4       3.869   0.232  -5.785  1.00 31.30           H  
ATOM     55  HA  ILE A   4       3.455  -0.726  -8.450  1.00 62.24           H  
ATOM     56  HB  ILE A   4       3.042  -2.142  -5.814  1.00 73.13           H  
ATOM     57 HG12 ILE A   4       5.272  -3.237  -6.806  1.00 34.13           H  
ATOM     58 HG13 ILE A   4       5.413  -1.645  -7.544  1.00 21.42           H  
ATOM     59 HG21 ILE A   4       3.357  -4.190  -7.280  1.00  3.53           H  
ATOM     60 HG22 ILE A   4       1.822  -3.338  -7.434  1.00 35.10           H  
ATOM     61 HG23 ILE A   4       3.076  -3.122  -8.655  1.00 13.24           H  
ATOM     62 HD11 ILE A   4       5.710  -0.593  -5.535  1.00 10.13           H  
ATOM     63 HD12 ILE A   4       4.856  -1.842  -4.629  1.00 32.33           H  
ATOM     64 HD13 ILE A   4       6.489  -2.144  -5.223  1.00 15.03           H  
ATOM     65  N   ALA A   5       0.889  -0.047  -6.594  1.00  3.54           N  
ATOM     66  CA  ALA A   5      -0.563   0.081  -6.575  1.00 44.42           C  
ATOM     67  C   ALA A   5      -1.023   1.240  -7.453  1.00  2.31           C  
ATOM     68  O   ALA A   5      -2.153   1.253  -7.940  1.00 24.44           O  
ATOM     69  CB  ALA A   5      -1.058   0.268  -5.149  1.00  2.13           C  
ATOM     70  H   ALA A   5       1.415   0.373  -5.881  1.00 62.12           H  
ATOM     71  HA  ALA A   5      -0.983  -0.837  -6.959  1.00 15.11           H  
ATOM     72  HB1 ALA A   5      -1.029   1.317  -4.893  1.00 41.51           H  
ATOM     73  HB2 ALA A   5      -2.072  -0.094  -5.070  1.00 22.45           H  
ATOM     74  HB3 ALA A   5      -0.423  -0.285  -4.472  1.00 54.14           H  
ATOM     75  N   GLY A   6      -0.139   2.214  -7.651  1.00 14.23           N  
ATOM     76  CA  GLY A   6      -0.474   3.365  -8.469  1.00 75.33           C  
ATOM     77  C   GLY A   6       0.056   3.244  -9.884  1.00 74.22           C  
ATOM     78  O   GLY A   6      -0.417   3.929 -10.792  1.00 32.32           O  
ATOM     79  H   GLY A   6       0.747   2.151  -7.237  1.00 61.13           H  
ATOM     80  HA2 GLY A   6      -1.549   3.466  -8.506  1.00  1.22           H  
ATOM     81  HA3 GLY A   6      -0.055   4.250  -8.015  1.00  4.14           H  
ATOM     82  N   ILE A   7       1.041   2.372 -10.073  1.00 14.22           N  
ATOM     83  CA  ILE A   7       1.635   2.165 -11.387  1.00 44.03           C  
ATOM     84  C   ILE A   7       0.570   1.831 -12.426  1.00 63.21           C  
ATOM     85  O   ILE A   7       0.697   2.190 -13.597  1.00 53.30           O  
ATOM     86  CB  ILE A   7       2.682   1.035 -11.360  1.00  0.51           C  
ATOM     87  CG1 ILE A   7       3.387   0.931 -12.714  1.00 74.40           C  
ATOM     88  CG2 ILE A   7       2.025  -0.287 -10.995  1.00 35.11           C  
ATOM     89  CD1 ILE A   7       4.187   2.162 -13.076  1.00 15.40           C  
ATOM     90  H   ILE A   7       1.375   1.856  -9.310  1.00 73.11           H  
ATOM     91  HA  ILE A   7       2.131   3.081 -11.677  1.00 33.33           H  
ATOM     92  HB  ILE A   7       3.411   1.269 -10.600  1.00  4.24           H  
ATOM     93 HG12 ILE A   7       4.062   0.090 -12.697  1.00 44.21           H  
ATOM     94 HG13 ILE A   7       2.646   0.776 -13.486  1.00  1.25           H  
ATOM     95 HG21 ILE A   7       1.800  -0.838 -11.896  1.00 70.13           H  
ATOM     96 HG22 ILE A   7       2.697  -0.865 -10.379  1.00 41.01           H  
ATOM     97 HG23 ILE A   7       1.111  -0.098 -10.452  1.00  1.43           H  
ATOM     98 HD11 ILE A   7       3.643   2.743 -13.807  1.00  1.25           H  
ATOM     99 HD12 ILE A   7       4.351   2.758 -12.191  1.00 44.11           H  
ATOM    100 HD13 ILE A   7       5.139   1.864 -13.491  1.00 73.21           H  
ATOM    101  N   ILE A   8      -0.479   1.143 -11.989  1.00 71.12           N  
ATOM    102  CA  ILE A   8      -1.568   0.763 -12.881  1.00  1.02           C  
ATOM    103  C   ILE A   8      -2.457   1.959 -13.203  1.00 14.02           C  
ATOM    104  O   ILE A   8      -3.097   2.006 -14.254  1.00  2.51           O  
ATOM    105  CB  ILE A   8      -2.432  -0.355 -12.269  1.00 72.42           C  
ATOM    106  CG1 ILE A   8      -3.159   0.155 -11.024  1.00 14.53           C  
ATOM    107  CG2 ILE A   8      -1.572  -1.563 -11.929  1.00 31.31           C  
ATOM    108  CD1 ILE A   8      -4.610   0.506 -11.272  1.00 42.21           C  
ATOM    109  H   ILE A   8      -0.523   0.885 -11.045  1.00  5.41           H  
ATOM    110  HA  ILE A   8      -1.133   0.394 -13.799  1.00 32.45           H  
ATOM    111  HB  ILE A   8      -3.162  -0.659 -13.004  1.00 43.23           H  
ATOM    112 HG12 ILE A   8      -3.129  -0.605 -10.259  1.00 41.33           H  
ATOM    113 HG13 ILE A   8      -2.660   1.043 -10.663  1.00 44.01           H  
ATOM    114 HG21 ILE A   8      -1.256  -2.048 -12.841  1.00 20.33           H  
ATOM    115 HG22 ILE A   8      -0.704  -1.241 -11.374  1.00 22.52           H  
ATOM    116 HG23 ILE A   8      -2.145  -2.257 -11.332  1.00 41.10           H  
ATOM    117 HD11 ILE A   8      -5.242  -0.114 -10.653  1.00 44.14           H  
ATOM    118 HD12 ILE A   8      -4.776   1.545 -11.031  1.00  1.10           H  
ATOM    119 HD13 ILE A   8      -4.848   0.336 -12.312  1.00 70.24           H  
ATOM    120  N   LYS A   9      -2.492   2.926 -12.292  1.00 35.53           N  
ATOM    121  CA  LYS A   9      -3.301   4.125 -12.478  1.00 63.34           C  
ATOM    122  C   LYS A   9      -2.568   5.145 -13.343  1.00 50.34           C  
ATOM    123  O   LYS A   9      -3.178   6.068 -13.884  1.00 72.21           O  
ATOM    124  CB  LYS A   9      -3.650   4.745 -11.124  1.00  1.32           C  
ATOM    125  CG  LYS A   9      -4.922   5.574 -11.145  1.00 13.54           C  
ATOM    126  CD  LYS A   9      -4.963   6.563  -9.991  1.00 63.31           C  
ATOM    127  CE  LYS A   9      -4.253   7.861 -10.344  1.00 25.30           C  
ATOM    128  NZ  LYS A   9      -4.641   8.971  -9.431  1.00  4.21           N  
ATOM    129  H   LYS A   9      -1.961   2.830 -11.473  1.00 44.23           H  
ATOM    130  HA  LYS A   9      -4.213   3.836 -12.978  1.00 63.42           H  
ATOM    131  HB2 LYS A   9      -3.773   3.954 -10.400  1.00 24.45           H  
ATOM    132  HB3 LYS A   9      -2.835   5.383 -10.813  1.00 22.13           H  
ATOM    133  HG2 LYS A   9      -4.970   6.121 -12.075  1.00  1.34           H  
ATOM    134  HG3 LYS A   9      -5.774   4.913 -11.070  1.00 25.32           H  
ATOM    135  HD2 LYS A   9      -5.993   6.783  -9.753  1.00 24.35           H  
ATOM    136  HD3 LYS A   9      -4.479   6.120  -9.132  1.00 21.21           H  
ATOM    137  HE2 LYS A   9      -3.187   7.704 -10.273  1.00 72.43           H  
ATOM    138  HE3 LYS A   9      -4.510   8.132 -11.357  1.00 42.32           H  
ATOM    139  HZ1 LYS A   9      -5.618   8.837  -9.101  1.00  1.10           H  
ATOM    140  HZ2 LYS A   9      -4.577   9.882  -9.929  1.00 20.12           H  
ATOM    141  HZ3 LYS A   9      -4.007   8.994  -8.606  1.00 75.13           H  
ATOM    142  N   VAL A  10      -1.256   4.973 -13.471  1.00 51.21           N  
ATOM    143  CA  VAL A  10      -0.441   5.878 -14.273  1.00 22.22           C  
ATOM    144  C   VAL A  10      -0.046   5.234 -15.597  1.00 51.22           C  
ATOM    145  O   VAL A  10       0.238   5.927 -16.575  1.00 21.31           O  
ATOM    146  CB  VAL A  10       0.835   6.300 -13.520  1.00 14.34           C  
ATOM    147  CG1 VAL A  10       1.663   7.255 -14.366  1.00 21.22           C  
ATOM    148  CG2 VAL A  10       0.479   6.932 -12.182  1.00 55.24           C  
ATOM    149  H   VAL A  10      -0.827   4.219 -13.016  1.00  5.21           H  
ATOM    150  HA  VAL A  10      -1.025   6.764 -14.474  1.00 40.11           H  
ATOM    151  HB  VAL A  10       1.426   5.417 -13.330  1.00 71.52           H  
ATOM    152 HG11 VAL A  10       1.014   7.794 -15.039  1.00 54.45           H  
ATOM    153 HG12 VAL A  10       2.177   7.954 -13.722  1.00 61.41           H  
ATOM    154 HG13 VAL A  10       2.387   6.693 -14.938  1.00 34.30           H  
ATOM    155 HG21 VAL A  10       0.881   6.330 -11.382  1.00 22.31           H  
ATOM    156 HG22 VAL A  10       0.898   7.927 -12.130  1.00 61.44           H  
ATOM    157 HG23 VAL A  10      -0.595   6.990 -12.085  1.00 73.44           H  
ATOM    158  N   ILE A  11      -0.031   3.906 -15.622  1.00 31.22           N  
ATOM    159  CA  ILE A  11       0.327   3.169 -16.827  1.00 63.41           C  
ATOM    160  C   ILE A  11      -0.487   3.644 -18.025  1.00 54.41           C  
ATOM    161  O   ILE A  11      -0.024   3.593 -19.165  1.00 14.52           O  
ATOM    162  CB  ILE A  11       0.115   1.654 -16.645  1.00 13.22           C  
ATOM    163  CG1 ILE A  11       0.716   0.887 -17.824  1.00 54.15           C  
ATOM    164  CG2 ILE A  11      -1.367   1.341 -16.502  1.00 32.22           C  
ATOM    165  CD1 ILE A  11       1.166  -0.512 -17.469  1.00 22.43           C  
ATOM    166  H   ILE A  11      -0.267   3.410 -14.811  1.00 33.14           H  
ATOM    167  HA  ILE A  11       1.375   3.344 -17.025  1.00 70.43           H  
ATOM    168  HB  ILE A  11       0.612   1.350 -15.736  1.00 54.22           H  
ATOM    169 HG12 ILE A  11      -0.022   0.808 -18.608  1.00  4.43           H  
ATOM    170 HG13 ILE A  11       1.574   1.428 -18.196  1.00 54.43           H  
ATOM    171 HG21 ILE A  11      -1.755   0.995 -17.449  1.00 22.44           H  
ATOM    172 HG22 ILE A  11      -1.502   0.572 -15.756  1.00 64.31           H  
ATOM    173 HG23 ILE A  11      -1.897   2.232 -16.200  1.00 65.12           H  
ATOM    174 HD11 ILE A  11       0.339  -1.059 -17.040  1.00 63.44           H  
ATOM    175 HD12 ILE A  11       1.511  -1.017 -18.358  1.00 61.22           H  
ATOM    176 HD13 ILE A  11       1.972  -0.459 -16.750  1.00 72.21           H  
ATOM    177  N   LYS A  12      -1.704   4.109 -17.760  1.00 24.04           N  
ATOM    178  CA  LYS A  12      -2.584   4.598 -18.814  1.00 65.24           C  
ATOM    179  C   LYS A  12      -2.140   5.975 -19.298  1.00 71.34           C  
ATOM    180  O   LYS A  12      -1.833   6.160 -20.476  1.00 25.12           O  
ATOM    181  CB  LYS A  12      -4.028   4.663 -18.313  1.00 21.52           C  
ATOM    182  CG  LYS A  12      -4.862   3.454 -18.702  1.00 24.01           C  
ATOM    183  CD  LYS A  12      -5.874   3.105 -17.624  1.00 20.50           C  
ATOM    184  CE  LYS A  12      -7.105   2.432 -18.212  1.00 50.44           C  
ATOM    185  NZ  LYS A  12      -8.046   1.974 -17.153  1.00 53.13           N  
ATOM    186  H   LYS A  12      -2.017   4.124 -16.830  1.00 41.35           H  
ATOM    187  HA  LYS A  12      -2.529   3.904 -19.640  1.00  2.50           H  
ATOM    188  HB2 LYS A  12      -4.019   4.736 -17.235  1.00 52.13           H  
ATOM    189  HB3 LYS A  12      -4.499   5.545 -18.721  1.00 41.04           H  
ATOM    190  HG2 LYS A  12      -5.389   3.672 -19.619  1.00 30.33           H  
ATOM    191  HG3 LYS A  12      -4.205   2.609 -18.854  1.00 10.10           H  
ATOM    192  HD2 LYS A  12      -5.415   2.432 -16.915  1.00 63.42           H  
ATOM    193  HD3 LYS A  12      -6.176   4.011 -17.119  1.00 12.03           H  
ATOM    194  HE2 LYS A  12      -7.613   3.137 -18.852  1.00 43.45           H  
ATOM    195  HE3 LYS A  12      -6.789   1.580 -18.795  1.00 73.32           H  
ATOM    196  HZ1 LYS A  12      -7.648   1.155 -16.652  1.00 23.43           H  
ATOM    197  HZ2 LYS A  12      -8.955   1.698 -17.578  1.00 25.14           H  
ATOM    198  HZ3 LYS A  12      -8.214   2.738 -16.469  1.00  3.55           H  
ATOM    199  N   SER A  13      -2.108   6.937 -18.382  1.00 54.11           N  
ATOM    200  CA  SER A  13      -1.705   8.298 -18.716  1.00 65.24           C  
ATOM    201  C   SER A  13      -0.308   8.315 -19.330  1.00 22.30           C  
ATOM    202  O   SER A  13       0.014   9.179 -20.147  1.00 20.32           O  
ATOM    203  CB  SER A  13      -1.737   9.183 -17.469  1.00 63.00           C  
ATOM    204  OG  SER A  13      -3.059   9.325 -16.979  1.00  4.15           O  
ATOM    205  H   SER A  13      -2.365   6.727 -17.460  1.00 13.13           H  
ATOM    206  HA  SER A  13      -2.407   8.684 -19.440  1.00 33.14           H  
ATOM    207  HB2 SER A  13      -1.126   8.737 -16.699  1.00  1.43           H  
ATOM    208  HB3 SER A  13      -1.349  10.161 -17.715  1.00 53.11           H  
ATOM    209  HG  SER A  13      -3.097  10.067 -16.371  1.00  3.41           H  
ATOM    210  N   LEU A  14       0.518   7.354 -18.931  1.00  4.14           N  
ATOM    211  CA  LEU A  14       1.882   7.257 -19.440  1.00 72.23           C  
ATOM    212  C   LEU A  14       1.887   6.821 -20.902  1.00 30.10           C  
ATOM    213  O   LEU A  14       2.389   7.535 -21.771  1.00 34.11           O  
ATOM    214  CB  LEU A  14       2.693   6.269 -18.599  1.00 15.51           C  
ATOM    215  CG  LEU A  14       4.151   6.073 -19.014  1.00 40.40           C  
ATOM    216  CD1 LEU A  14       4.909   7.390 -18.940  1.00 32.14           C  
ATOM    217  CD2 LEU A  14       4.818   5.022 -18.139  1.00 72.12           C  
ATOM    218  H   LEU A  14       0.205   6.694 -18.278  1.00  2.31           H  
ATOM    219  HA  LEU A  14       2.333   8.235 -19.367  1.00 43.02           H  
ATOM    220  HB2 LEU A  14       2.684   6.620 -17.578  1.00 73.13           H  
ATOM    221  HB3 LEU A  14       2.200   5.309 -18.652  1.00 62.22           H  
ATOM    222  HG  LEU A  14       4.184   5.728 -20.038  1.00 71.41           H  
ATOM    223 HD11 LEU A  14       4.221   8.189 -18.708  1.00 32.55           H  
ATOM    224 HD12 LEU A  14       5.382   7.587 -19.890  1.00 60.01           H  
ATOM    225 HD13 LEU A  14       5.663   7.328 -18.169  1.00 31.24           H  
ATOM    226 HD21 LEU A  14       5.883   5.028 -18.318  1.00 51.03           H  
ATOM    227 HD22 LEU A  14       4.418   4.047 -18.380  1.00  1.31           H  
ATOM    228 HD23 LEU A  14       4.626   5.244 -17.100  1.00 72.21           H  
ATOM    229  N   ILE A  15       1.324   5.647 -21.166  1.00 22.53           N  
ATOM    230  CA  ILE A  15       1.261   5.118 -22.523  1.00 22.35           C  
ATOM    231  C   ILE A  15       0.495   6.060 -23.445  1.00 33.23           C  
ATOM    232  O   ILE A  15       0.723   6.082 -24.654  1.00 20.14           O  
ATOM    233  CB  ILE A  15       0.594   3.730 -22.555  1.00 62.15           C  
ATOM    234  CG1 ILE A  15       1.360   2.751 -21.663  1.00 71.33           C  
ATOM    235  CG2 ILE A  15       0.524   3.210 -23.983  1.00 72.15           C  
ATOM    236  CD1 ILE A  15       0.574   1.505 -21.320  1.00 33.13           C  
ATOM    237  H   ILE A  15       0.942   5.124 -20.431  1.00 33.13           H  
ATOM    238  HA  ILE A  15       2.273   5.018 -22.888  1.00 61.52           H  
ATOM    239  HB  ILE A  15      -0.414   3.831 -22.185  1.00 32.15           H  
ATOM    240 HG12 ILE A  15       2.262   2.444 -22.168  1.00 24.12           H  
ATOM    241 HG13 ILE A  15       1.620   3.246 -20.739  1.00 33.33           H  
ATOM    242 HG21 ILE A  15       0.557   2.130 -23.975  1.00 53.44           H  
ATOM    243 HG22 ILE A  15      -0.398   3.537 -24.440  1.00 50.42           H  
ATOM    244 HG23 ILE A  15       1.361   3.592 -24.548  1.00 23.53           H  
ATOM    245 HD11 ILE A  15       1.255   0.712 -21.050  1.00 62.51           H  
ATOM    246 HD12 ILE A  15      -0.086   1.712 -20.490  1.00 64.15           H  
ATOM    247 HD13 ILE A  15      -0.010   1.200 -22.176  1.00 55.44           H  
ATOM    248  N   GLU A  16      -0.414   6.838 -22.865  1.00 20.55           N  
ATOM    249  CA  GLU A  16      -1.213   7.783 -23.635  1.00 74.20           C  
ATOM    250  C   GLU A  16      -0.320   8.727 -24.434  1.00 25.11           C  
ATOM    251  O   GLU A  16      -0.239   8.633 -25.658  1.00 41.13           O  
ATOM    252  CB  GLU A  16      -2.125   8.589 -22.707  1.00 70.14           C  
ATOM    253  CG  GLU A  16      -3.055   9.539 -23.443  1.00 31.10           C  
ATOM    254  CD  GLU A  16      -2.398  10.867 -23.764  1.00  2.22           C  
ATOM    255  OE1 GLU A  16      -1.740  11.435 -22.866  1.00 71.25           O  
ATOM    256  OE2 GLU A  16      -2.541  11.339 -24.911  1.00 21.01           O  
ATOM    257  H   GLU A  16      -0.550   6.774 -21.896  1.00 72.22           H  
ATOM    258  HA  GLU A  16      -1.824   7.217 -24.322  1.00 53.43           H  
ATOM    259  HB2 GLU A  16      -2.727   7.903 -22.129  1.00 51.53           H  
ATOM    260  HB3 GLU A  16      -1.511   9.169 -22.035  1.00  2.22           H  
ATOM    261  HG2 GLU A  16      -3.365   9.075 -24.368  1.00  5.52           H  
ATOM    262  HG3 GLU A  16      -3.922   9.723 -22.826  1.00 75.21           H  
ATOM    263  N   GLN A  17       0.349   9.636 -23.731  1.00 71.31           N  
ATOM    264  CA  GLN A  17       1.236  10.598 -24.375  1.00 33.43           C  
ATOM    265  C   GLN A  17       2.238   9.892 -25.282  1.00 73.24           C  
ATOM    266  O   GLN A  17       2.677  10.447 -26.289  1.00 44.33           O  
ATOM    267  CB  GLN A  17       1.977  11.424 -23.322  1.00 31.40           C  
ATOM    268  CG  GLN A  17       3.084  10.657 -22.616  1.00 51.21           C  
ATOM    269  CD  GLN A  17       4.446  10.895 -23.238  1.00 20.25           C  
ATOM    270  OE1 GLN A  17       5.069   9.974 -23.768  1.00 15.05           O  
ATOM    271  NE2 GLN A  17       4.917  12.135 -23.176  1.00 20.21           N  
ATOM    272  H   GLN A  17       0.243   9.660 -22.758  1.00 11.02           H  
ATOM    273  HA  GLN A  17       0.628  11.258 -24.975  1.00  4.01           H  
ATOM    274  HB2 GLN A  17       2.415  12.286 -23.801  1.00 54.52           H  
ATOM    275  HB3 GLN A  17       1.268  11.756 -22.578  1.00 21.21           H  
ATOM    276  HG2 GLN A  17       3.118  10.969 -21.583  1.00 11.13           H  
ATOM    277  HG3 GLN A  17       2.861   9.602 -22.665  1.00 72.32           H  
ATOM    278 HE21 GLN A  17       4.366  12.817 -22.737  1.00 43.32           H  
ATOM    279 HE22 GLN A  17       5.795  12.317 -23.569  1.00 22.52           H  
ATOM    280  N   PHE A  18       2.595   8.664 -24.919  1.00 41.52           N  
ATOM    281  CA  PHE A  18       3.547   7.883 -25.700  1.00 73.22           C  
ATOM    282  C   PHE A  18       2.980   7.556 -27.079  1.00 23.12           C  
ATOM    283  O   PHE A  18       3.600   7.846 -28.103  1.00 31.01           O  
ATOM    284  CB  PHE A  18       3.903   6.590 -24.963  1.00 45.14           C  
ATOM    285  CG  PHE A  18       5.273   6.610 -24.347  1.00 30.20           C  
ATOM    286  CD1 PHE A  18       6.402   6.421 -25.128  1.00 74.11           C  
ATOM    287  CD2 PHE A  18       5.432   6.817 -22.986  1.00 74.21           C  
ATOM    288  CE1 PHE A  18       7.663   6.439 -24.564  1.00 64.11           C  
ATOM    289  CE2 PHE A  18       6.691   6.836 -22.417  1.00 13.24           C  
ATOM    290  CZ  PHE A  18       7.808   6.646 -23.206  1.00 71.23           C  
ATOM    291  H   PHE A  18       2.210   8.275 -24.106  1.00 10.41           H  
ATOM    292  HA  PHE A  18       4.440   8.476 -25.823  1.00 30.45           H  
ATOM    293  HB2 PHE A  18       3.187   6.425 -24.173  1.00 51.10           H  
ATOM    294  HB3 PHE A  18       3.863   5.765 -25.659  1.00 12.33           H  
ATOM    295  HD1 PHE A  18       6.289   6.259 -26.191  1.00 65.40           H  
ATOM    296  HD2 PHE A  18       4.559   6.965 -22.367  1.00 20.30           H  
ATOM    297  HE1 PHE A  18       8.535   6.290 -25.185  1.00 35.34           H  
ATOM    298  HE2 PHE A  18       6.801   6.998 -21.355  1.00 21.13           H  
ATOM    299  HZ  PHE A  18       8.793   6.661 -22.764  1.00 33.13           H  
ATOM    300  N   THR A  19       1.798   6.949 -27.098  1.00 15.15           N  
ATOM    301  CA  THR A  19       1.147   6.581 -28.349  1.00 22.44           C  
ATOM    302  C   THR A  19       0.561   7.804 -29.045  1.00 23.42           C  
ATOM    303  O   THR A  19       0.550   8.901 -28.488  1.00 62.24           O  
ATOM    304  CB  THR A  19       0.026   5.550 -28.117  1.00 22.22           C  
ATOM    305  OG1 THR A  19      -1.068   6.163 -27.427  1.00 55.41           O  
ATOM    306  CG2 THR A  19       0.539   4.365 -27.312  1.00 73.34           C  
ATOM    307  H   THR A  19       1.353   6.744 -26.248  1.00 43.24           H  
ATOM    308  HA  THR A  19       1.891   6.134 -28.992  1.00 61.32           H  
ATOM    309  HB  THR A  19      -0.318   5.193 -29.077  1.00 22.40           H  
ATOM    310  HG1 THR A  19      -1.861   6.102 -27.966  1.00 31.43           H  
ATOM    311 HG21 THR A  19       0.286   4.500 -26.271  1.00 71.12           H  
ATOM    312 HG22 THR A  19       1.611   4.296 -27.417  1.00 23.22           H  
ATOM    313 HG23 THR A  19       0.082   3.458 -27.678  1.00 62.54           H  
ATOM    314  N   GLY A  20       0.074   7.607 -30.266  1.00 51.02           N  
ATOM    315  CA  GLY A  20      -0.508   8.704 -31.018  1.00 63.51           C  
ATOM    316  C   GLY A  20      -1.558   8.236 -32.006  1.00 42.14           C  
ATOM    317  O   GLY A  20      -1.381   8.363 -33.218  1.00 72.13           O  
ATOM    318  H   GLY A  20       0.110   6.710 -30.660  1.00 13.11           H  
ATOM    319  HA2 GLY A  20      -0.962   9.398 -30.328  1.00 10.25           H  
ATOM    320  HA3 GLY A  20       0.278   9.211 -31.559  1.00 31.23           H  
ATOM    321  N   LYS A  21      -2.654   7.692 -31.489  1.00 51.13           N  
ATOM    322  CA  LYS A  21      -3.738   7.203 -32.334  1.00  4.04           C  
ATOM    323  C   LYS A  21      -5.028   7.970 -32.062  1.00 43.10           C  
ATOM    324  O   LYS A  21      -5.598   8.583 -32.964  1.00 55.34           O  
ATOM    325  CB  LYS A  21      -3.961   5.708 -32.097  1.00 32.24           C  
ATOM    326  CG  LYS A  21      -2.762   4.849 -32.458  1.00 71.42           C  
ATOM    327  CD  LYS A  21      -3.022   3.379 -32.172  1.00 12.21           C  
ATOM    328  CE  LYS A  21      -3.902   2.750 -33.241  1.00 52.22           C  
ATOM    329  NZ  LYS A  21      -3.157   2.526 -34.511  1.00 73.11           N  
ATOM    330  H   LYS A  21      -2.737   7.619 -30.515  1.00 31.51           H  
ATOM    331  HA  LYS A  21      -3.451   7.357 -33.363  1.00 33.10           H  
ATOM    332  HB2 LYS A  21      -4.188   5.551 -31.052  1.00 55.14           H  
ATOM    333  HB3 LYS A  21      -4.803   5.383 -32.692  1.00  3.21           H  
ATOM    334  HG2 LYS A  21      -2.550   4.967 -33.510  1.00 62.03           H  
ATOM    335  HG3 LYS A  21      -1.910   5.174 -31.878  1.00 61.32           H  
ATOM    336  HD2 LYS A  21      -2.079   2.854 -32.143  1.00 50.15           H  
ATOM    337  HD3 LYS A  21      -3.515   3.290 -31.214  1.00 30.20           H  
ATOM    338  HE2 LYS A  21      -4.268   1.803 -32.876  1.00 71.24           H  
ATOM    339  HE3 LYS A  21      -4.737   3.408 -33.435  1.00  3.04           H  
ATOM    340  HZ1 LYS A  21      -3.220   3.370 -35.116  1.00 31.04           H  
ATOM    341  HZ2 LYS A  21      -3.561   1.716 -35.024  1.00 24.15           H  
ATOM    342  HZ3 LYS A  21      -2.156   2.331 -34.309  1.00 32.03           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  N   FME A   1       4.989   0.326  -0.470  1.00 10.33           N  
HETATM    2  CN  FME A   1       6.047   0.270  -1.363  1.00 33.30           C  
HETATM    3  O1  FME A   1       5.916   0.119  -2.555  1.00 21.52           O  
HETATM    4  CA  FME A   1       3.633   0.457  -1.057  1.00  5.11           C  
HETATM    5  CB  FME A   1       2.544  -0.146  -0.141  1.00 31.21           C  
HETATM    6  CG  FME A   1       2.289   0.641   1.158  1.00  4.42           C  
HETATM    7  SD  FME A   1       3.613   0.255   2.354  1.00 72.52           S  
HETATM    8  CE  FME A   1       4.334   1.916   2.478  1.00 71.43           C  
HETATM    9  C   FME A   1       3.336   1.867  -1.565  1.00 12.12           C  
HETATM   10  O   FME A   1       3.575   2.865  -0.887  1.00 13.43           O  
HETATM   11  HCN FME A   1       7.055   0.363  -0.911  1.00 14.22           H  
HETATM   12  HA  FME A   1       3.574  -0.158  -1.990  1.00  2.13           H  
HETATM   13  HB2 FME A   1       2.804  -1.200   0.113  1.00 70.22           H  
HETATM   14  HB3 FME A   1       1.593  -0.170  -0.730  1.00 24.55           H  
HETATM   15  HG2 FME A   1       1.299   0.356   1.586  1.00  3.15           H  
HETATM   16  HG3 FME A   1       2.269   1.735   0.955  1.00  5.05           H  
HETATM   17  HE1 FME A   1       4.888   2.024   3.437  1.00 15.13           H  
HETATM   18  HE2 FME A   1       3.534   2.687   2.420  1.00 30.24           H  
HETATM   19  HE3 FME A   1       5.043   2.070   1.634  1.00 62.45           H  
ATOM     20  N   GLY A   2       2.782   1.928  -2.772  1.00 45.33           N  
ATOM     21  CA  GLY A   2       2.426   3.206  -3.361  1.00 62.01           C  
ATOM     22  C   GLY A   2       2.950   3.359  -4.775  1.00 61.13           C  
ATOM     23  O   GLY A   2       2.458   4.189  -5.540  1.00  2.41           O  
ATOM     24  H   GLY A   2       2.615   1.099  -3.267  1.00 40.14           H  
ATOM     25  HA2 GLY A   2       1.350   3.296  -3.375  1.00 43.10           H  
ATOM     26  HA3 GLY A   2       2.836   3.997  -2.751  1.00 12.44           H  
ATOM     27  N   ILE A   3       3.951   2.558  -5.124  1.00 22.35           N  
ATOM     28  CA  ILE A   3       4.542   2.609  -6.455  1.00 60.30           C  
ATOM     29  C   ILE A   3       3.955   1.529  -7.359  1.00  3.55           C  
ATOM     30  O   ILE A   3       3.941   1.670  -8.582  1.00 14.53           O  
ATOM     31  CB  ILE A   3       6.072   2.440  -6.399  1.00 32.41           C  
ATOM     32  CG1 ILE A   3       6.682   3.441  -5.416  1.00 52.32           C  
ATOM     33  CG2 ILE A   3       6.675   2.614  -7.785  1.00  1.34           C  
ATOM     34  CD1 ILE A   3       6.432   4.885  -5.792  1.00 11.10           C  
ATOM     35  H   ILE A   3       4.300   1.917  -4.470  1.00 21.21           H  
ATOM     36  HA  ILE A   3       4.322   3.578  -6.880  1.00 23.41           H  
ATOM     37  HB  ILE A   3       6.289   1.438  -6.062  1.00 32.42           H  
ATOM     38 HG12 ILE A   3       6.262   3.277  -4.437  1.00 33.33           H  
ATOM     39 HG13 ILE A   3       7.751   3.288  -5.375  1.00 53.43           H  
ATOM     40 HG21 ILE A   3       7.743   2.754  -7.697  1.00 55.13           H  
ATOM     41 HG22 ILE A   3       6.476   1.734  -8.377  1.00 53.01           H  
ATOM     42 HG23 ILE A   3       6.237   3.477  -8.262  1.00 52.44           H  
ATOM     43 HD11 ILE A   3       6.909   5.533  -5.071  1.00 72.12           H  
ATOM     44 HD12 ILE A   3       6.837   5.077  -6.774  1.00 12.51           H  
ATOM     45 HD13 ILE A   3       5.368   5.076  -5.798  1.00  2.43           H  
ATOM     46  N   ILE A   4       3.471   0.453  -6.748  1.00  3.32           N  
ATOM     47  CA  ILE A   4       2.880  -0.649  -7.497  1.00 44.41           C  
ATOM     48  C   ILE A   4       1.359  -0.551  -7.509  1.00 73.45           C  
ATOM     49  O   ILE A   4       0.701  -1.063  -8.415  1.00 22.40           O  
ATOM     50  CB  ILE A   4       3.292  -2.012  -6.911  1.00 73.21           C  
ATOM     51  CG1 ILE A   4       4.816  -2.127  -6.851  1.00 22.03           C  
ATOM     52  CG2 ILE A   4       2.702  -3.144  -7.739  1.00 63.14           C  
ATOM     53  CD1 ILE A   4       5.412  -1.598  -5.565  1.00 15.23           C  
ATOM     54  H   ILE A   4       3.512   0.399  -5.770  1.00 53.45           H  
ATOM     55  HA  ILE A   4       3.242  -0.592  -8.514  1.00 25.14           H  
ATOM     56  HB  ILE A   4       2.892  -2.084  -5.911  1.00 63.51           H  
ATOM     57 HG12 ILE A   4       5.097  -3.164  -6.943  1.00 71.21           H  
ATOM     58 HG13 ILE A   4       5.244  -1.568  -7.670  1.00 64.02           H  
ATOM     59 HG21 ILE A   4       3.482  -3.847  -7.995  1.00 13.13           H  
ATOM     60 HG22 ILE A   4       1.938  -3.648  -7.167  1.00 71.02           H  
ATOM     61 HG23 ILE A   4       2.270  -2.742  -8.643  1.00 51.01           H  
ATOM     62 HD11 ILE A   4       4.623  -1.218  -4.932  1.00 31.53           H  
ATOM     63 HD12 ILE A   4       5.933  -2.393  -5.054  1.00 72.54           H  
ATOM     64 HD13 ILE A   4       6.105  -0.800  -5.791  1.00 20.43           H  
ATOM     65  N   ALA A   5       0.805   0.111  -6.499  1.00 23.01           N  
ATOM     66  CA  ALA A   5      -0.639   0.279  -6.395  1.00 41.24           C  
ATOM     67  C   ALA A   5      -1.119   1.444  -7.255  1.00 21.22           C  
ATOM     68  O   ALA A   5      -2.275   1.484  -7.674  1.00 21.33           O  
ATOM     69  CB  ALA A   5      -1.043   0.490  -4.944  1.00  1.33           C  
ATOM     70  H   ALA A   5       1.382   0.497  -5.807  1.00 62.23           H  
ATOM     71  HA  ALA A   5      -1.107  -0.630  -6.745  1.00 43.11           H  
ATOM     72  HB1 ALA A   5      -1.523   1.453  -4.841  1.00 71.40           H  
ATOM     73  HB2 ALA A   5      -1.728  -0.288  -4.644  1.00 73.42           H  
ATOM     74  HB3 ALA A   5      -0.164   0.458  -4.317  1.00 71.44           H  
ATOM     75  N   GLY A   6      -0.223   2.391  -7.513  1.00 43.54           N  
ATOM     76  CA  GLY A   6      -0.575   3.545  -8.321  1.00 64.30           C  
ATOM     77  C   GLY A   6      -0.159   3.386  -9.770  1.00 41.41           C  
ATOM     78  O   GLY A   6      -0.677   4.074 -10.650  1.00 53.21           O  
ATOM     79  H   GLY A   6       0.685   2.307  -7.153  1.00 32.22           H  
ATOM     80  HA2 GLY A   6      -1.644   3.688  -8.278  1.00  0.13           H  
ATOM     81  HA3 GLY A   6      -0.088   4.418  -7.912  1.00 64.05           H  
ATOM     82  N   ILE A   7       0.780   2.480 -10.019  1.00 31.41           N  
ATOM     83  CA  ILE A   7       1.265   2.234 -11.371  1.00 40.33           C  
ATOM     84  C   ILE A   7       0.114   1.907 -12.317  1.00 45.01           C  
ATOM     85  O   ILE A   7       0.173   2.210 -13.509  1.00 75.03           O  
ATOM     86  CB  ILE A   7       2.285   1.081 -11.403  1.00 72.50           C  
ATOM     87  CG1 ILE A   7       2.939   0.987 -12.783  1.00  3.22           C  
ATOM     88  CG2 ILE A   7       1.609  -0.234 -11.041  1.00 40.33           C  
ATOM     89  CD1 ILE A   7       3.763   2.203 -13.144  1.00 42.13           C  
ATOM     90  H   ILE A   7       1.154   1.963  -9.276  1.00 25.14           H  
ATOM     91  HA  ILE A   7       1.757   3.132 -11.717  1.00 13.33           H  
ATOM     92  HB  ILE A   7       3.045   1.282 -10.664  1.00 65.34           H  
ATOM     93 HG12 ILE A   7       3.590   0.127 -12.809  1.00 14.14           H  
ATOM     94 HG13 ILE A   7       2.169   0.873 -13.531  1.00 55.14           H  
ATOM     95 HG21 ILE A   7       1.365  -0.774 -11.944  1.00 43.54           H  
ATOM     96 HG22 ILE A   7       2.278  -0.828 -10.438  1.00  4.25           H  
ATOM     97 HG23 ILE A   7       0.705  -0.033 -10.486  1.00 71.34           H  
ATOM     98 HD11 ILE A   7       3.341   2.678 -14.018  1.00 10.14           H  
ATOM     99 HD12 ILE A   7       3.761   2.898 -12.319  1.00  3.54           H  
ATOM    100 HD13 ILE A   7       4.779   1.900 -13.357  1.00 35.45           H  
ATOM    101  N   ILE A   8      -0.930   1.289 -11.777  1.00 73.32           N  
ATOM    102  CA  ILE A   8      -2.096   0.923 -12.573  1.00  2.34           C  
ATOM    103  C   ILE A   8      -2.951   2.146 -12.888  1.00 73.40           C  
ATOM    104  O   ILE A   8      -3.660   2.178 -13.894  1.00 53.51           O  
ATOM    105  CB  ILE A   8      -2.964  -0.124 -11.851  1.00 22.51           C  
ATOM    106  CG1 ILE A   8      -3.579   0.476 -10.585  1.00 21.51           C  
ATOM    107  CG2 ILE A   8      -2.136  -1.355 -11.512  1.00 73.32           C  
ATOM    108  CD1 ILE A   8      -4.482  -0.482  -9.840  1.00 15.11           C  
ATOM    109  H   ILE A   8      -0.917   1.074 -10.821  1.00 73.15           H  
ATOM    110  HA  ILE A   8      -1.745   0.494 -13.500  1.00 22.31           H  
ATOM    111  HB  ILE A   8      -3.756  -0.426 -12.520  1.00  3.55           H  
ATOM    112 HG12 ILE A   8      -2.788   0.774  -9.915  1.00 15.13           H  
ATOM    113 HG13 ILE A   8      -4.164   1.343 -10.854  1.00 43.24           H  
ATOM    114 HG21 ILE A   8      -1.791  -1.819 -12.425  1.00  1.15           H  
ATOM    115 HG22 ILE A   8      -1.286  -1.064 -10.914  1.00 14.42           H  
ATOM    116 HG23 ILE A   8      -2.743  -2.056 -10.959  1.00 61.53           H  
ATOM    117 HD11 ILE A   8      -5.229   0.077  -9.295  1.00 40.01           H  
ATOM    118 HD12 ILE A   8      -4.967  -1.142 -10.543  1.00 53.54           H  
ATOM    119 HD13 ILE A   8      -3.894  -1.066  -9.146  1.00 52.42           H  
ATOM    120  N   LYS A   9      -2.879   3.151 -12.022  1.00 61.12           N  
ATOM    121  CA  LYS A   9      -3.644   4.378 -12.208  1.00 43.35           C  
ATOM    122  C   LYS A   9      -2.929   5.324 -13.168  1.00  2.42           C  
ATOM    123  O   LYS A   9      -3.534   6.251 -13.707  1.00 45.14           O  
ATOM    124  CB  LYS A   9      -3.868   5.073 -10.863  1.00 73.44           C  
ATOM    125  CG  LYS A   9      -4.982   6.105 -10.890  1.00 71.13           C  
ATOM    126  CD  LYS A   9      -5.706   6.179  -9.556  1.00 73.25           C  
ATOM    127  CE  LYS A   9      -5.002   7.120  -8.591  1.00 70.03           C  
ATOM    128  NZ  LYS A   9      -5.157   8.545  -8.994  1.00 13.33           N  
ATOM    129  H   LYS A   9      -2.296   3.065 -11.239  1.00  4.54           H  
ATOM    130  HA  LYS A   9      -4.601   4.112 -12.631  1.00 23.02           H  
ATOM    131  HB2 LYS A   9      -4.116   4.326 -10.123  1.00 65.12           H  
ATOM    132  HB3 LYS A   9      -2.954   5.568 -10.571  1.00  2.24           H  
ATOM    133  HG2 LYS A   9      -4.558   7.073 -11.111  1.00 52.25           H  
ATOM    134  HG3 LYS A   9      -5.691   5.836 -11.660  1.00 73.13           H  
ATOM    135  HD2 LYS A   9      -6.712   6.537  -9.722  1.00  5.14           H  
ATOM    136  HD3 LYS A   9      -5.742   5.190  -9.121  1.00  4.33           H  
ATOM    137  HE2 LYS A   9      -5.422   6.985  -7.606  1.00 52.25           H  
ATOM    138  HE3 LYS A   9      -3.951   6.873  -8.571  1.00 22.21           H  
ATOM    139  HZ1 LYS A   9      -4.885   9.170  -8.208  1.00 33.24           H  
ATOM    140  HZ2 LYS A   9      -6.147   8.739  -9.249  1.00 24.24           H  
ATOM    141  HZ3 LYS A   9      -4.552   8.753  -9.813  1.00 50.43           H  
ATOM    142  N   VAL A  10      -1.638   5.084 -13.377  1.00 53.02           N  
ATOM    143  CA  VAL A  10      -0.842   5.913 -14.274  1.00  2.22           C  
ATOM    144  C   VAL A  10      -0.571   5.195 -15.591  1.00 40.11           C  
ATOM    145  O   VAL A  10      -0.325   5.830 -16.617  1.00  1.53           O  
ATOM    146  CB  VAL A  10       0.501   6.306 -13.630  1.00 63.22           C  
ATOM    147  CG1 VAL A  10       1.288   7.223 -14.554  1.00 25.30           C  
ATOM    148  CG2 VAL A  10       0.271   6.966 -12.279  1.00 44.23           C  
ATOM    149  H   VAL A  10      -1.212   4.330 -12.918  1.00 40.43           H  
ATOM    150  HA  VAL A  10      -1.398   6.817 -14.475  1.00 53.04           H  
ATOM    151  HB  VAL A  10       1.079   5.407 -13.474  1.00 61.31           H  
ATOM    152 HG11 VAL A  10       0.681   8.077 -14.815  1.00 45.22           H  
ATOM    153 HG12 VAL A  10       2.185   7.556 -14.052  1.00 41.14           H  
ATOM    154 HG13 VAL A  10       1.557   6.685 -15.452  1.00 35.14           H  
ATOM    155 HG21 VAL A  10       0.610   6.306 -11.495  1.00  1.34           H  
ATOM    156 HG22 VAL A  10       0.824   7.894 -12.233  1.00 32.33           H  
ATOM    157 HG23 VAL A  10      -0.782   7.168 -12.151  1.00 45.12           H  
ATOM    158  N   ILE A  11      -0.619   3.868 -15.556  1.00 25.35           N  
ATOM    159  CA  ILE A  11      -0.380   3.063 -16.747  1.00 41.12           C  
ATOM    160  C   ILE A  11      -1.255   3.525 -17.907  1.00 52.51           C  
ATOM    161  O   ILE A  11      -0.877   3.402 -19.072  1.00 55.34           O  
ATOM    162  CB  ILE A  11      -0.647   1.570 -16.481  1.00 23.20           C  
ATOM    163  CG1 ILE A  11      -0.166   0.725 -17.662  1.00 62.25           C  
ATOM    164  CG2 ILE A  11      -2.127   1.334 -16.222  1.00 53.22           C  
ATOM    165  CD1 ILE A  11      -0.265  -0.765 -17.420  1.00 54.01           C  
ATOM    166  H   ILE A  11      -0.820   3.419 -14.708  1.00 44.01           H  
ATOM    167  HA  ILE A  11       0.658   3.179 -17.025  1.00 31.11           H  
ATOM    168  HB  ILE A  11      -0.101   1.282 -15.596  1.00 22.33           H  
ATOM    169 HG12 ILE A  11      -0.761   0.959 -18.531  1.00  1.52           H  
ATOM    170 HG13 ILE A  11       0.869   0.960 -17.866  1.00 10.30           H  
ATOM    171 HG21 ILE A  11      -2.596   0.965 -17.123  1.00  2.42           H  
ATOM    172 HG22 ILE A  11      -2.243   0.606 -15.433  1.00 40.24           H  
ATOM    173 HG23 ILE A  11      -2.594   2.262 -15.928  1.00  3.13           H  
ATOM    174 HD11 ILE A  11      -0.395  -0.950 -16.364  1.00 73.50           H  
ATOM    175 HD12 ILE A  11      -1.109  -1.163 -17.963  1.00 71.01           H  
ATOM    176 HD13 ILE A  11       0.641  -1.246 -17.760  1.00 74.21           H  
ATOM    177  N   LYS A  12      -2.427   4.060 -17.580  1.00 42.23           N  
ATOM    178  CA  LYS A  12      -3.356   4.545 -18.594  1.00 15.04           C  
ATOM    179  C   LYS A  12      -2.849   5.839 -19.223  1.00 32.41           C  
ATOM    180  O   LYS A  12      -2.827   5.978 -20.446  1.00 24.23           O  
ATOM    181  CB  LYS A  12      -4.740   4.772 -17.979  1.00 44.42           C  
ATOM    182  CG  LYS A  12      -5.879   4.616 -18.971  1.00 41.04           C  
ATOM    183  CD  LYS A  12      -6.050   3.168 -19.400  1.00 50.55           C  
ATOM    184  CE  LYS A  12      -7.047   2.438 -18.513  1.00 44.23           C  
ATOM    185  NZ  LYS A  12      -7.281   1.042 -18.975  1.00 51.01           N  
ATOM    186  H   LYS A  12      -2.672   4.131 -16.633  1.00 51.34           H  
ATOM    187  HA  LYS A  12      -3.433   3.791 -19.362  1.00 22.31           H  
ATOM    188  HB2 LYS A  12      -4.886   4.062 -17.179  1.00 72.44           H  
ATOM    189  HB3 LYS A  12      -4.779   5.773 -17.572  1.00 73.42           H  
ATOM    190  HG2 LYS A  12      -6.795   4.954 -18.510  1.00 40.02           H  
ATOM    191  HG3 LYS A  12      -5.669   5.218 -19.844  1.00 54.40           H  
ATOM    192  HD2 LYS A  12      -6.407   3.144 -20.419  1.00 61.44           H  
ATOM    193  HD3 LYS A  12      -5.093   2.669 -19.340  1.00 35.31           H  
ATOM    194  HE2 LYS A  12      -6.662   2.415 -17.505  1.00 62.14           H  
ATOM    195  HE3 LYS A  12      -7.983   2.976 -18.529  1.00 32.34           H  
ATOM    196  HZ1 LYS A  12      -8.278   0.918 -19.243  1.00 74.52           H  
ATOM    197  HZ2 LYS A  12      -7.052   0.371 -18.214  1.00 73.15           H  
ATOM    198  HZ3 LYS A  12      -6.683   0.833 -19.799  1.00 62.34           H  
ATOM    199  N   SER A  13      -2.442   6.782 -18.379  1.00 62.35           N  
ATOM    200  CA  SER A  13      -1.937   8.065 -18.854  1.00 22.24           C  
ATOM    201  C   SER A  13      -0.576   7.899 -19.524  1.00 54.11           C  
ATOM    202  O   SER A  13      -0.196   8.690 -20.388  1.00 54.34           O  
ATOM    203  CB  SER A  13      -1.828   9.055 -17.692  1.00 73.22           C  
ATOM    204  OG  SER A  13      -3.094   9.285 -17.099  1.00 13.15           O  
ATOM    205  H   SER A  13      -2.484   6.611 -17.415  1.00 74.11           H  
ATOM    206  HA  SER A  13      -2.638   8.449 -19.579  1.00 51.50           H  
ATOM    207  HB2 SER A  13      -1.161   8.656 -16.944  1.00  5.11           H  
ATOM    208  HB3 SER A  13      -1.439   9.994 -18.059  1.00 33.14           H  
ATOM    209  HG  SER A  13      -2.985   9.817 -16.307  1.00 22.12           H  
ATOM    210  N   LEU A  14       0.153   6.865 -19.120  1.00  1.22           N  
ATOM    211  CA  LEU A  14       1.472   6.594 -19.680  1.00 62.45           C  
ATOM    212  C   LEU A  14       1.365   6.159 -21.139  1.00  2.13           C  
ATOM    213  O   LEU A  14       2.061   6.688 -22.007  1.00 33.44           O  
ATOM    214  CB  LEU A  14       2.182   5.511 -18.865  1.00 11.52           C  
ATOM    215  CG  LEU A  14       3.653   5.270 -19.206  1.00 73.12           C  
ATOM    216  CD1 LEU A  14       4.443   6.565 -19.108  1.00 42.41           C  
ATOM    217  CD2 LEU A  14       4.246   4.210 -18.289  1.00 51.22           C  
ATOM    218  H   LEU A  14      -0.203   6.270 -18.428  1.00 63.31           H  
ATOM    219  HA  LEU A  14       2.048   7.506 -19.631  1.00 14.04           H  
ATOM    220  HB2 LEU A  14       2.126   5.792 -17.824  1.00 60.12           H  
ATOM    221  HB3 LEU A  14       1.649   4.583 -19.015  1.00 24.03           H  
ATOM    222  HG  LEU A  14       3.725   4.912 -20.224  1.00 23.51           H  
ATOM    223 HD11 LEU A  14       3.812   7.342 -18.703  1.00 43.25           H  
ATOM    224 HD12 LEU A  14       4.784   6.854 -20.091  1.00 44.12           H  
ATOM    225 HD13 LEU A  14       5.295   6.419 -18.461  1.00 23.25           H  
ATOM    226 HD21 LEU A  14       5.132   3.795 -18.746  1.00  3.11           H  
ATOM    227 HD22 LEU A  14       3.521   3.425 -18.131  1.00 22.41           H  
ATOM    228 HD23 LEU A  14       4.505   4.658 -17.342  1.00 12.34           H  
ATOM    229  N   ILE A  15       0.489   5.195 -21.401  1.00 13.44           N  
ATOM    230  CA  ILE A  15       0.289   4.693 -22.754  1.00 75.11           C  
ATOM    231  C   ILE A  15      -0.258   5.783 -23.670  1.00 33.31           C  
ATOM    232  O   ILE A  15      -0.068   5.739 -24.885  1.00 21.23           O  
ATOM    233  CB  ILE A  15      -0.675   3.492 -22.772  1.00 33.22           C  
ATOM    234  CG1 ILE A  15      -0.137   2.365 -21.887  1.00 53.22           C  
ATOM    235  CG2 ILE A  15      -0.883   3.000 -24.197  1.00 12.54           C  
ATOM    236  CD1 ILE A  15      -1.188   1.351 -21.495  1.00 74.50           C  
ATOM    237  H   ILE A  15      -0.036   4.814 -20.667  1.00 31.05           H  
ATOM    238  HA  ILE A  15       1.246   4.366 -23.133  1.00 42.10           H  
ATOM    239  HB  ILE A  15      -1.629   3.818 -22.386  1.00 50.35           H  
ATOM    240 HG12 ILE A  15       0.645   1.844 -22.415  1.00 64.22           H  
ATOM    241 HG13 ILE A  15       0.268   2.792 -20.981  1.00 32.21           H  
ATOM    242 HG21 ILE A  15      -0.072   3.348 -24.819  1.00 40.21           H  
ATOM    243 HG22 ILE A  15      -0.905   1.921 -24.205  1.00 40.11           H  
ATOM    244 HG23 ILE A  15      -1.818   3.383 -24.577  1.00 13.01           H  
ATOM    245 HD11 ILE A  15      -0.707   0.435 -21.183  1.00 53.32           H  
ATOM    246 HD12 ILE A  15      -1.782   1.742 -20.682  1.00 63.45           H  
ATOM    247 HD13 ILE A  15      -1.828   1.149 -22.343  1.00 21.03           H  
ATOM    248  N   GLU A  16      -0.937   6.760 -23.078  1.00  1.44           N  
ATOM    249  CA  GLU A  16      -1.510   7.863 -23.841  1.00 33.40           C  
ATOM    250  C   GLU A  16      -0.415   8.777 -24.383  1.00 32.22           C  
ATOM    251  O   GLU A  16      -0.293   8.965 -25.593  1.00 25.42           O  
ATOM    252  CB  GLU A  16      -2.477   8.667 -22.970  1.00  1.35           C  
ATOM    253  CG  GLU A  16      -3.892   8.115 -22.961  1.00 33.24           C  
ATOM    254  CD  GLU A  16      -4.541   8.150 -24.331  1.00 11.33           C  
ATOM    255  OE1 GLU A  16      -5.647   7.589 -24.478  1.00 21.45           O  
ATOM    256  OE2 GLU A  16      -3.944   8.739 -25.256  1.00 24.13           O  
ATOM    257  H   GLU A  16      -1.055   6.740 -22.105  1.00 71.31           H  
ATOM    258  HA  GLU A  16      -2.055   7.442 -24.672  1.00 72.15           H  
ATOM    259  HB2 GLU A  16      -2.108   8.673 -21.954  1.00 41.25           H  
ATOM    260  HB3 GLU A  16      -2.512   9.683 -23.336  1.00 22.32           H  
ATOM    261  HG2 GLU A  16      -3.863   7.091 -22.620  1.00 34.24           H  
ATOM    262  HG3 GLU A  16      -4.490   8.703 -22.280  1.00 33.21           H  
ATOM    263  N   GLN A  17       0.377   9.342 -23.478  1.00 13.53           N  
ATOM    264  CA  GLN A  17       1.460  10.238 -23.865  1.00 25.04           C  
ATOM    265  C   GLN A  17       2.429   9.542 -24.816  1.00 35.14           C  
ATOM    266  O   GLN A  17       2.889  10.134 -25.792  1.00 75.44           O  
ATOM    267  CB  GLN A  17       2.210  10.731 -22.626  1.00 30.14           C  
ATOM    268  CG  GLN A  17       2.696   9.609 -21.722  1.00 15.11           C  
ATOM    269  CD  GLN A  17       3.384  10.123 -20.473  1.00 31.44           C  
ATOM    270  OE1 GLN A  17       4.513   9.736 -20.169  1.00 12.24           O  
ATOM    271  NE2 GLN A  17       2.706  10.999 -19.741  1.00 20.14           N  
ATOM    272  H   GLN A  17       0.229   9.154 -22.528  1.00 74.32           H  
ATOM    273  HA  GLN A  17       1.025  11.086 -24.371  1.00 72.33           H  
ATOM    274  HB2 GLN A  17       3.067  11.306 -22.943  1.00 23.51           H  
ATOM    275  HB3 GLN A  17       1.553  11.367 -22.051  1.00 53.14           H  
ATOM    276  HG2 GLN A  17       1.847   9.010 -21.426  1.00 24.31           H  
ATOM    277  HG3 GLN A  17       3.393   8.996 -22.274  1.00 11.32           H  
ATOM    278 HE21 GLN A  17       1.811  11.260 -20.044  1.00 13.14           H  
ATOM    279 HE22 GLN A  17       3.127  11.347 -18.928  1.00 35.54           H  
ATOM    280  N   PHE A  18       2.734   8.282 -24.523  1.00 42.14           N  
ATOM    281  CA  PHE A  18       3.649   7.505 -25.352  1.00  0.52           C  
ATOM    282  C   PHE A  18       3.199   7.509 -26.810  1.00 12.22           C  
ATOM    283  O   PHE A  18       3.870   8.067 -27.678  1.00 64.14           O  
ATOM    284  CB  PHE A  18       3.740   6.067 -24.838  1.00 51.10           C  
ATOM    285  CG  PHE A  18       5.010   5.777 -24.090  1.00 71.25           C  
ATOM    286  CD1 PHE A  18       6.010   5.012 -24.669  1.00  4.33           C  
ATOM    287  CD2 PHE A  18       5.203   6.268 -22.809  1.00 70.13           C  
ATOM    288  CE1 PHE A  18       7.181   4.744 -23.984  1.00 35.53           C  
ATOM    289  CE2 PHE A  18       6.371   6.003 -22.120  1.00 20.23           C  
ATOM    290  CZ  PHE A  18       7.360   5.239 -22.707  1.00 65.31           C  
ATOM    291  H   PHE A  18       2.335   7.865 -23.731  1.00 22.01           H  
ATOM    292  HA  PHE A  18       4.624   7.964 -25.287  1.00 54.04           H  
ATOM    293  HB2 PHE A  18       2.912   5.878 -24.171  1.00 64.31           H  
ATOM    294  HB3 PHE A  18       3.684   5.389 -25.676  1.00 41.12           H  
ATOM    295  HD1 PHE A  18       5.870   4.624 -25.668  1.00  3.01           H  
ATOM    296  HD2 PHE A  18       4.430   6.865 -22.348  1.00 72.31           H  
ATOM    297  HE1 PHE A  18       7.952   4.146 -24.446  1.00 71.32           H  
ATOM    298  HE2 PHE A  18       6.509   6.391 -21.122  1.00 22.14           H  
ATOM    299  HZ  PHE A  18       8.274   5.030 -22.170  1.00 50.55           H  
ATOM    300  N   THR A  19       2.056   6.882 -27.072  1.00 23.42           N  
ATOM    301  CA  THR A  19       1.516   6.810 -28.423  1.00 41.24           C  
ATOM    302  C   THR A  19       1.407   8.197 -29.046  1.00 41.40           C  
ATOM    303  O   THR A  19       1.263   9.195 -28.341  1.00 43.31           O  
ATOM    304  CB  THR A  19       0.128   6.142 -28.439  1.00 40.51           C  
ATOM    305  OG1 THR A  19      -0.800   6.924 -27.678  1.00 60.32           O  
ATOM    306  CG2 THR A  19       0.199   4.734 -27.870  1.00 31.50           C  
ATOM    307  H   THR A  19       1.567   6.456 -26.337  1.00 54.32           H  
ATOM    308  HA  THR A  19       2.188   6.210 -29.020  1.00 11.11           H  
ATOM    309  HB  THR A  19      -0.215   6.085 -29.462  1.00 74.21           H  
ATOM    310  HG1 THR A  19      -0.680   6.742 -26.743  1.00 10.01           H  
ATOM    311 HG21 THR A  19      -0.339   4.696 -26.934  1.00 74.55           H  
ATOM    312 HG22 THR A  19       1.231   4.464 -27.703  1.00  2.41           H  
ATOM    313 HG23 THR A  19      -0.245   4.041 -28.569  1.00 34.13           H  
ATOM    314  N   GLY A  20       1.476   8.253 -30.373  1.00 30.22           N  
ATOM    315  CA  GLY A  20       1.383   9.523 -31.068  1.00 14.30           C  
ATOM    316  C   GLY A  20       1.109   9.355 -32.549  1.00 63.24           C  
ATOM    317  O   GLY A  20       1.778   9.963 -33.385  1.00 42.02           O  
ATOM    318  H   GLY A  20       1.591   7.424 -30.884  1.00  1.34           H  
ATOM    319  HA2 GLY A  20       0.585  10.104 -30.629  1.00 30.31           H  
ATOM    320  HA3 GLY A  20       2.313  10.057 -30.944  1.00 42.51           H  
ATOM    321  N   LYS A  21       0.124   8.525 -32.877  1.00 43.51           N  
ATOM    322  CA  LYS A  21      -0.237   8.277 -34.268  1.00  3.22           C  
ATOM    323  C   LYS A  21      -1.236   9.317 -34.764  1.00 74.13           C  
ATOM    324  O   LYS A  21      -1.968   9.915 -33.975  1.00 50.21           O  
ATOM    325  CB  LYS A  21      -0.827   6.873 -34.420  1.00 43.43           C  
ATOM    326  CG  LYS A  21      -2.061   6.637 -33.568  1.00 34.30           C  
ATOM    327  CD  LYS A  21      -2.947   5.553 -34.159  1.00 33.22           C  
ATOM    328  CE  LYS A  21      -2.564   4.175 -33.641  1.00  4.25           C  
ATOM    329  NZ  LYS A  21      -1.395   3.613 -34.373  1.00 34.41           N  
ATOM    330  H   LYS A  21      -0.373   8.069 -32.165  1.00 40.45           H  
ATOM    331  HA  LYS A  21       0.662   8.347 -34.861  1.00 40.35           H  
ATOM    332  HB2 LYS A  21      -1.094   6.719 -35.455  1.00 60.32           H  
ATOM    333  HB3 LYS A  21      -0.076   6.148 -34.139  1.00 15.30           H  
ATOM    334  HG2 LYS A  21      -1.752   6.334 -32.579  1.00 13.15           H  
ATOM    335  HG3 LYS A  21      -2.626   7.556 -33.505  1.00 50.14           H  
ATOM    336  HD2 LYS A  21      -3.974   5.753 -33.890  1.00 60.42           H  
ATOM    337  HD3 LYS A  21      -2.846   5.564 -35.235  1.00 11.11           H  
ATOM    338  HE2 LYS A  21      -2.316   4.255 -32.593  1.00 54.11           H  
ATOM    339  HE3 LYS A  21      -3.407   3.512 -33.762  1.00 33.24           H  
ATOM    340  HZ1 LYS A  21      -1.265   4.113 -35.275  1.00 41.42           H  
ATOM    341  HZ2 LYS A  21      -1.549   2.603 -34.569  1.00 52.11           H  
ATOM    342  HZ3 LYS A  21      -0.532   3.717 -33.803  1.00 30.42           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  N   FME A   1       3.933  -0.807  -0.300  1.00 74.40           N  
HETATM    2  CN  FME A   1       5.077  -0.645  -1.064  1.00 71.35           C  
HETATM    3  O1  FME A   1       5.076  -0.239  -2.203  1.00  1.25           O  
HETATM    4  CA  FME A   1       2.687  -0.210  -0.839  1.00 72.31           C  
HETATM    5  CB  FME A   1       1.432  -0.708  -0.085  1.00 51.43           C  
HETATM    6  CG  FME A   1       0.971  -2.126  -0.472  1.00 52.42           C  
HETATM    7  SD  FME A   1       2.201  -3.332   0.128  1.00 65.33           S  
HETATM    8  CE  FME A   1       2.387  -4.286  -1.405  1.00 71.33           C  
HETATM    9  C   FME A   1       2.775   1.306  -1.007  1.00 71.22           C  
HETATM   10  O   FME A   1       3.288   2.025  -0.152  1.00  4.35           O  
HETATM   11  HCN FME A   1       6.025  -0.927  -0.564  1.00 62.33           H  
HETATM   12  HA  FME A   1       2.531  -0.565  -1.889  1.00 30.45           H  
HETATM   13  HB2 FME A   1       0.590   0.007  -0.239  1.00  4.45           H  
HETATM   14  HB3 FME A   1       1.678  -0.703   1.005  1.00 30.15           H  
HETATM   15  HG2 FME A   1       0.876  -2.204  -1.581  1.00 52.32           H  
HETATM   16  HG3 FME A   1      -0.025  -2.348  -0.029  1.00 51.13           H  
HETATM   17  HE1 FME A   1       2.415  -3.602  -2.283  1.00 63.41           H  
HETATM   18  HE2 FME A   1       1.541  -5.001  -1.517  1.00 45.15           H  
HETATM   19  HE3 FME A   1       3.340  -4.860  -1.365  1.00 60.21           H  
ATOM     20  N   GLY A   2       2.238   1.783  -2.126  1.00 52.10           N  
ATOM     21  CA  GLY A   2       2.232   3.209  -2.397  1.00 21.22           C  
ATOM     22  C   GLY A   2       2.477   3.522  -3.860  1.00 12.25           C  
ATOM     23  O   GLY A   2       1.775   4.343  -4.451  1.00 74.31           O  
ATOM     24  H   GLY A   2       1.842   1.162  -2.773  1.00 22.11           H  
ATOM     25  HA2 GLY A   2       1.275   3.615  -2.107  1.00 55.34           H  
ATOM     26  HA3 GLY A   2       3.005   3.679  -1.806  1.00 73.20           H  
ATOM     27  N   ILE A   3       3.476   2.869  -4.444  1.00 14.22           N  
ATOM     28  CA  ILE A   3       3.811   3.083  -5.846  1.00 51.40           C  
ATOM     29  C   ILE A   3       3.146   2.039  -6.736  1.00 72.10           C  
ATOM     30  O   ILE A   3       2.793   2.319  -7.882  1.00 44.31           O  
ATOM     31  CB  ILE A   3       5.334   3.041  -6.074  1.00 35.14           C  
ATOM     32  CG1 ILE A   3       6.029   4.099  -5.215  1.00 23.13           C  
ATOM     33  CG2 ILE A   3       5.655   3.251  -7.546  1.00 21.33           C  
ATOM     34  CD1 ILE A   3       6.417   3.602  -3.840  1.00 32.44           C  
ATOM     35  H   ILE A   3       3.999   2.228  -3.920  1.00 32.23           H  
ATOM     36  HA  ILE A   3       3.452   4.063  -6.128  1.00 60.34           H  
ATOM     37  HB  ILE A   3       5.691   2.063  -5.788  1.00 13.54           H  
ATOM     38 HG12 ILE A   3       6.928   4.425  -5.714  1.00 52.20           H  
ATOM     39 HG13 ILE A   3       5.366   4.942  -5.089  1.00 12.44           H  
ATOM     40 HG21 ILE A   3       4.843   3.784  -8.019  1.00 25.41           H  
ATOM     41 HG22 ILE A   3       6.564   3.827  -7.637  1.00 32.53           H  
ATOM     42 HG23 ILE A   3       5.785   2.293  -8.026  1.00 65.12           H  
ATOM     43 HD11 ILE A   3       5.528   3.470  -3.240  1.00 60.13           H  
ATOM     44 HD12 ILE A   3       6.934   2.659  -3.930  1.00 25.32           H  
ATOM     45 HD13 ILE A   3       7.066   4.324  -3.365  1.00 54.24           H  
ATOM     46  N   ILE A   4       2.976   0.835  -6.200  1.00 71.13           N  
ATOM     47  CA  ILE A   4       2.350  -0.251  -6.945  1.00 42.41           C  
ATOM     48  C   ILE A   4       0.848  -0.028  -7.084  1.00  0.33           C  
ATOM     49  O   ILE A   4       0.220  -0.526  -8.018  1.00 10.44           O  
ATOM     50  CB  ILE A   4       2.596  -1.612  -6.268  1.00 75.25           C  
ATOM     51  CG1 ILE A   4       4.097  -1.880  -6.142  1.00 74.42           C  
ATOM     52  CG2 ILE A   4       1.917  -2.724  -7.055  1.00 25.22           C  
ATOM     53  CD1 ILE A   4       4.435  -2.965  -5.143  1.00 53.41           C  
ATOM     54  H   ILE A   4       3.278   0.673  -5.282  1.00 52.15           H  
ATOM     55  HA  ILE A   4       2.792  -0.276  -7.931  1.00 21.11           H  
ATOM     56  HB  ILE A   4       2.158  -1.583  -5.282  1.00 70.04           H  
ATOM     57 HG12 ILE A   4       4.484  -2.183  -7.102  1.00 40.53           H  
ATOM     58 HG13 ILE A   4       4.592  -0.973  -5.828  1.00 55.34           H  
ATOM     59 HG21 ILE A   4       2.136  -2.606  -8.106  1.00 74.20           H  
ATOM     60 HG22 ILE A   4       2.287  -3.681  -6.717  1.00  2.53           H  
ATOM     61 HG23 ILE A   4       0.850  -2.675  -6.901  1.00 21.32           H  
ATOM     62 HD11 ILE A   4       4.997  -3.745  -5.634  1.00 43.23           H  
ATOM     63 HD12 ILE A   4       5.023  -2.545  -4.341  1.00 62.32           H  
ATOM     64 HD13 ILE A   4       3.522  -3.380  -4.740  1.00 51.11           H  
ATOM     65  N   ALA A   5       0.278   0.725  -6.149  1.00  4.44           N  
ATOM     66  CA  ALA A   5      -1.149   1.018  -6.168  1.00 74.04           C  
ATOM     67  C   ALA A   5      -1.455   2.199  -7.083  1.00 52.02           C  
ATOM     68  O   ALA A   5      -2.565   2.326  -7.600  1.00 24.14           O  
ATOM     69  CB  ALA A   5      -1.651   1.296  -4.759  1.00 22.00           C  
ATOM     70  H   ALA A   5       0.832   1.094  -5.429  1.00 51.22           H  
ATOM     71  HA  ALA A   5      -1.664   0.144  -6.541  1.00 51.03           H  
ATOM     72  HB1 ALA A   5      -2.553   1.889  -4.809  1.00 62.51           H  
ATOM     73  HB2 ALA A   5      -1.861   0.361  -4.261  1.00  3.31           H  
ATOM     74  HB3 ALA A   5      -0.895   1.836  -4.209  1.00 12.15           H  
ATOM     75  N   GLY A   6      -0.463   3.063  -7.279  1.00 72.41           N  
ATOM     76  CA  GLY A   6      -0.647   4.223  -8.131  1.00 71.33           C  
ATOM     77  C   GLY A   6      -0.103   4.007  -9.529  1.00 43.35           C  
ATOM     78  O   GLY A   6      -0.482   4.712 -10.466  1.00 30.54           O  
ATOM     79  H   GLY A   6       0.400   2.911  -6.841  1.00 64.43           H  
ATOM     80  HA2 GLY A   6      -1.702   4.444  -8.197  1.00  1.01           H  
ATOM     81  HA3 GLY A   6      -0.140   5.066  -7.686  1.00 43.02           H  
ATOM     82  N   ILE A   7       0.790   3.033  -9.672  1.00 14.14           N  
ATOM     83  CA  ILE A   7       1.387   2.728 -10.966  1.00 22.04           C  
ATOM     84  C   ILE A   7       0.315   2.474 -12.020  1.00 42.30           C  
ATOM     85  O   ILE A   7       0.504   2.781 -13.198  1.00 13.45           O  
ATOM     86  CB  ILE A   7       2.311   1.499 -10.883  1.00 63.41           C  
ATOM     87  CG1 ILE A   7       3.036   1.288 -12.214  1.00 70.01           C  
ATOM     88  CG2 ILE A   7       1.512   0.260 -10.507  1.00 23.21           C  
ATOM     89  CD1 ILE A   7       4.052   2.364 -12.526  1.00 10.41           C  
ATOM     90  H   ILE A   7       1.052   2.507  -8.888  1.00 34.30           H  
ATOM     91  HA  ILE A   7       1.980   3.579 -11.268  1.00 11.43           H  
ATOM     92  HB  ILE A   7       3.041   1.676 -10.108  1.00 40.01           H  
ATOM     93 HG12 ILE A   7       3.553   0.342 -12.190  1.00 20.24           H  
ATOM     94 HG13 ILE A   7       2.309   1.276 -13.013  1.00 73.51           H  
ATOM     95 HG21 ILE A   7       1.292  -0.311 -11.397  1.00 42.52           H  
ATOM     96 HG22 ILE A   7       2.090  -0.347  -9.826  1.00 34.05           H  
ATOM     97 HG23 ILE A   7       0.589   0.557 -10.032  1.00 24.40           H  
ATOM     98 HD11 ILE A   7       3.652   3.031 -13.276  1.00  2.14           H  
ATOM     99 HD12 ILE A   7       4.274   2.922 -11.628  1.00 71.44           H  
ATOM    100 HD13 ILE A   7       4.958   1.907 -12.898  1.00 54.25           H  
ATOM    101  N   ILE A   8      -0.810   1.914 -11.589  1.00 61.11           N  
ATOM    102  CA  ILE A   8      -1.913   1.622 -12.496  1.00 33.04           C  
ATOM    103  C   ILE A   8      -2.664   2.894 -12.875  1.00 34.21           C  
ATOM    104  O   ILE A   8      -3.272   2.975 -13.943  1.00 22.43           O  
ATOM    105  CB  ILE A   8      -2.904   0.621 -11.873  1.00 22.43           C  
ATOM    106  CG1 ILE A   8      -3.602   1.246 -10.663  1.00 62.31           C  
ATOM    107  CG2 ILE A   8      -2.183  -0.658 -11.473  1.00 31.21           C  
ATOM    108  CD1 ILE A   8      -4.625   0.336 -10.019  1.00 41.42           C  
ATOM    109  H   ILE A   8      -0.900   1.692 -10.639  1.00 53.41           H  
ATOM    110  HA  ILE A   8      -1.500   1.180 -13.391  1.00 75.20           H  
ATOM    111  HB  ILE A   8      -3.644   0.370 -12.617  1.00 51.40           H  
ATOM    112 HG12 ILE A   8      -2.863   1.493  -9.917  1.00 51.43           H  
ATOM    113 HG13 ILE A   8      -4.108   2.148 -10.976  1.00 32.43           H  
ATOM    114 HG21 ILE A   8      -1.779  -1.134 -12.354  1.00 72.22           H  
ATOM    115 HG22 ILE A   8      -1.379  -0.420 -10.793  1.00 62.01           H  
ATOM    116 HG23 ILE A   8      -2.878  -1.327 -10.989  1.00 32.33           H  
ATOM    117 HD11 ILE A   8      -4.770  -0.538 -10.637  1.00 41.50           H  
ATOM    118 HD12 ILE A   8      -4.276   0.035  -9.043  1.00 62.13           H  
ATOM    119 HD13 ILE A   8      -5.563   0.864  -9.919  1.00  4.34           H  
ATOM    120  N   LYS A   9      -2.617   3.887 -11.994  1.00 15.04           N  
ATOM    121  CA  LYS A   9      -3.290   5.158 -12.236  1.00 34.34           C  
ATOM    122  C   LYS A   9      -2.435   6.068 -13.110  1.00 41.53           C  
ATOM    123  O   LYS A   9      -2.932   7.033 -13.692  1.00 61.23           O  
ATOM    124  CB  LYS A   9      -3.603   5.854 -10.909  1.00 20.41           C  
ATOM    125  CG  LYS A   9      -4.866   5.343 -10.237  1.00 50.32           C  
ATOM    126  CD  LYS A   9      -4.926   5.755  -8.776  1.00  1.41           C  
ATOM    127  CE  LYS A   9      -5.866   4.861  -7.983  1.00 14.14           C  
ATOM    128  NZ  LYS A   9      -5.608   4.944  -6.519  1.00  4.35           N  
ATOM    129  H   LYS A   9      -2.117   3.763 -11.160  1.00 22.54           H  
ATOM    130  HA  LYS A   9      -4.216   4.950 -12.750  1.00 52.13           H  
ATOM    131  HB2 LYS A   9      -2.774   5.702 -10.233  1.00 13.41           H  
ATOM    132  HB3 LYS A   9      -3.720   6.912 -11.090  1.00 43.45           H  
ATOM    133  HG2 LYS A   9      -5.725   5.750 -10.750  1.00 31.50           H  
ATOM    134  HG3 LYS A   9      -4.885   4.264 -10.299  1.00  4.34           H  
ATOM    135  HD2 LYS A   9      -3.936   5.685  -8.350  1.00 11.11           H  
ATOM    136  HD3 LYS A   9      -5.275   6.776  -8.713  1.00 13.41           H  
ATOM    137  HE2 LYS A   9      -6.883   5.167  -8.178  1.00 22.13           H  
ATOM    138  HE3 LYS A   9      -5.729   3.840  -8.307  1.00 33.05           H  
ATOM    139  HZ1 LYS A   9      -5.829   4.035  -6.065  1.00 15.14           H  
ATOM    140  HZ2 LYS A   9      -6.200   5.685  -6.092  1.00 72.04           H  
ATOM    141  HZ3 LYS A   9      -4.608   5.172  -6.344  1.00 70.14           H  
ATOM    142  N   VAL A  10      -1.146   5.756 -13.200  1.00 30.52           N  
ATOM    143  CA  VAL A  10      -0.222   6.544 -14.006  1.00  0.31           C  
ATOM    144  C   VAL A  10       0.130   5.823 -15.302  1.00 62.00           C  
ATOM    145  O   VAL A  10       0.504   6.452 -16.292  1.00 54.15           O  
ATOM    146  CB  VAL A  10       1.075   6.852 -13.234  1.00 33.23           C  
ATOM    147  CG1 VAL A  10       1.945   7.824 -14.016  1.00 73.31           C  
ATOM    148  CG2 VAL A  10       0.754   7.403 -11.853  1.00 11.42           C  
ATOM    149  H   VAL A  10      -0.809   4.975 -12.713  1.00 22.03           H  
ATOM    150  HA  VAL A  10      -0.704   7.481 -14.246  1.00 21.11           H  
ATOM    151  HB  VAL A  10       1.624   5.930 -13.111  1.00 61.13           H  
ATOM    152 HG11 VAL A  10       1.418   8.759 -14.139  1.00 70.33           H  
ATOM    153 HG12 VAL A  10       2.866   7.996 -13.479  1.00 32.22           H  
ATOM    154 HG13 VAL A  10       2.167   7.406 -14.987  1.00 54.23           H  
ATOM    155 HG21 VAL A  10       0.975   6.655 -11.107  1.00 21.23           H  
ATOM    156 HG22 VAL A  10       1.353   8.283 -11.668  1.00 11.50           H  
ATOM    157 HG23 VAL A  10      -0.293   7.664 -11.803  1.00 23.11           H  
ATOM    158  N   ILE A  11       0.008   4.500 -15.288  1.00 64.12           N  
ATOM    159  CA  ILE A  11       0.312   3.693 -16.463  1.00 44.04           C  
ATOM    160  C   ILE A  11      -0.425   4.213 -17.693  1.00 30.32           C  
ATOM    161  O   ILE A  11       0.052   4.079 -18.820  1.00  5.32           O  
ATOM    162  CB  ILE A  11      -0.059   2.215 -16.243  1.00 21.33           C  
ATOM    163  CG1 ILE A  11       0.484   1.354 -17.385  1.00 61.20           C  
ATOM    164  CG2 ILE A  11      -1.568   2.059 -16.126  1.00 41.42           C  
ATOM    165  CD1 ILE A  11       0.311  -0.132 -17.157  1.00 55.55           C  
ATOM    166  H   ILE A  11      -0.294   4.056 -14.469  1.00  3.23           H  
ATOM    167  HA  ILE A  11       1.376   3.753 -16.643  1.00  3.44           H  
ATOM    168  HB  ILE A  11       0.385   1.890 -15.314  1.00 70.01           H  
ATOM    169 HG12 ILE A  11      -0.030   1.611 -18.297  1.00 51.24           H  
ATOM    170 HG13 ILE A  11       1.540   1.551 -17.504  1.00 31.03           H  
ATOM    171 HG21 ILE A  11      -1.969   1.727 -17.072  1.00 75.11           H  
ATOM    172 HG22 ILE A  11      -1.796   1.331 -15.363  1.00 74.52           H  
ATOM    173 HG23 ILE A  11      -2.009   3.009 -15.862  1.00 25.34           H  
ATOM    174 HD11 ILE A  11       0.361  -0.342 -16.099  1.00 60.44           H  
ATOM    175 HD12 ILE A  11      -0.648  -0.446 -17.543  1.00  5.20           H  
ATOM    176 HD13 ILE A  11       1.097  -0.668 -17.668  1.00 64.12           H  
ATOM    177  N   LYS A  12      -1.592   4.808 -17.468  1.00 63.35           N  
ATOM    178  CA  LYS A  12      -2.396   5.351 -18.557  1.00  4.43           C  
ATOM    179  C   LYS A  12      -1.760   6.617 -19.123  1.00  2.11           C  
ATOM    180  O   LYS A  12      -1.581   6.745 -20.334  1.00 72.11           O  
ATOM    181  CB  LYS A  12      -3.814   5.655 -18.068  1.00 62.12           C  
ATOM    182  CG  LYS A  12      -4.772   4.486 -18.217  1.00 63.33           C  
ATOM    183  CD  LYS A  12      -4.338   3.298 -17.374  1.00  1.40           C  
ATOM    184  CE  LYS A  12      -5.483   2.321 -17.157  1.00 10.14           C  
ATOM    185  NZ  LYS A  12      -5.958   1.730 -18.438  1.00 33.30           N  
ATOM    186  H   LYS A  12      -1.920   4.884 -16.548  1.00 20.25           H  
ATOM    187  HA  LYS A  12      -2.444   4.607 -19.337  1.00 53.31           H  
ATOM    188  HB2 LYS A  12      -3.771   5.928 -17.024  1.00 73.20           H  
ATOM    189  HB3 LYS A  12      -4.206   6.488 -18.633  1.00 44.35           H  
ATOM    190  HG2 LYS A  12      -5.757   4.796 -17.902  1.00 43.42           H  
ATOM    191  HG3 LYS A  12      -4.801   4.187 -19.256  1.00 34.45           H  
ATOM    192  HD2 LYS A  12      -3.532   2.785 -17.878  1.00 34.04           H  
ATOM    193  HD3 LYS A  12      -3.994   3.656 -16.414  1.00 13.43           H  
ATOM    194  HE2 LYS A  12      -5.144   1.528 -16.508  1.00 41.10           H  
ATOM    195  HE3 LYS A  12      -6.302   2.845 -16.686  1.00 43.52           H  
ATOM    196  HZ1 LYS A  12      -6.622   0.952 -18.248  1.00 21.34           H  
ATOM    197  HZ2 LYS A  12      -5.153   1.358 -18.980  1.00 62.04           H  
ATOM    198  HZ3 LYS A  12      -6.442   2.453 -19.008  1.00 33.43           H  
ATOM    199  N   SER A  13      -1.419   7.549 -18.239  1.00 10.22           N  
ATOM    200  CA  SER A  13      -0.805   8.806 -18.651  1.00 71.12           C  
ATOM    201  C   SER A  13       0.452   8.551 -19.477  1.00 62.00           C  
ATOM    202  O   SER A  13       0.782   9.320 -20.381  1.00 72.33           O  
ATOM    203  CB  SER A  13      -0.461   9.656 -17.427  1.00 21.14           C  
ATOM    204  OG  SER A  13       0.025  10.931 -17.811  1.00 34.43           O  
ATOM    205  H   SER A  13      -1.587   7.389 -17.286  1.00 71.44           H  
ATOM    206  HA  SER A  13      -1.519   9.340 -19.260  1.00 74.31           H  
ATOM    207  HB2 SER A  13      -1.346   9.788 -16.823  1.00 41.21           H  
ATOM    208  HB3 SER A  13       0.299   9.154 -16.846  1.00  5.02           H  
ATOM    209  HG  SER A  13       0.757  11.179 -17.242  1.00 63.03           H  
ATOM    210  N   LEU A  14       1.151   7.467 -19.160  1.00 32.43           N  
ATOM    211  CA  LEU A  14       2.373   7.108 -19.871  1.00 52.34           C  
ATOM    212  C   LEU A  14       2.058   6.621 -21.282  1.00 43.22           C  
ATOM    213  O   LEU A  14       2.547   7.179 -22.265  1.00 64.32           O  
ATOM    214  CB  LEU A  14       3.135   6.026 -19.104  1.00 53.41           C  
ATOM    215  CG  LEU A  14       4.482   6.445 -18.513  1.00 75.13           C  
ATOM    216  CD1 LEU A  14       5.447   6.846 -19.617  1.00 42.35           C  
ATOM    217  CD2 LEU A  14       4.298   7.585 -17.522  1.00 40.13           C  
ATOM    218  H   LEU A  14       0.838   6.893 -18.430  1.00 24.41           H  
ATOM    219  HA  LEU A  14       2.989   7.993 -19.938  1.00 32.32           H  
ATOM    220  HB2 LEU A  14       2.507   5.693 -18.292  1.00 61.11           H  
ATOM    221  HB3 LEU A  14       3.311   5.203 -19.782  1.00 40.30           H  
ATOM    222  HG  LEU A  14       4.911   5.606 -17.983  1.00 64.04           H  
ATOM    223 HD11 LEU A  14       4.916   7.402 -20.376  1.00 22.53           H  
ATOM    224 HD12 LEU A  14       5.880   5.960 -20.057  1.00 31.20           H  
ATOM    225 HD13 LEU A  14       6.232   7.462 -19.203  1.00 22.22           H  
ATOM    226 HD21 LEU A  14       5.122   7.590 -16.824  1.00 13.13           H  
ATOM    227 HD22 LEU A  14       3.371   7.449 -16.984  1.00 71.44           H  
ATOM    228 HD23 LEU A  14       4.271   8.524 -18.055  1.00 23.02           H  
ATOM    229  N   ILE A  15       1.238   5.580 -21.374  1.00 20.00           N  
ATOM    230  CA  ILE A  15       0.856   5.021 -22.665  1.00 32.45           C  
ATOM    231  C   ILE A  15       0.128   6.054 -23.518  1.00 32.24           C  
ATOM    232  O   ILE A  15       0.152   5.986 -24.746  1.00 50.30           O  
ATOM    233  CB  ILE A  15      -0.045   3.783 -22.497  1.00 73.20           C  
ATOM    234  CG1 ILE A  15       0.669   2.714 -21.668  1.00 32.44           C  
ATOM    235  CG2 ILE A  15      -0.442   3.229 -23.857  1.00 60.52           C  
ATOM    236  CD1 ILE A  15      -0.263   1.664 -21.103  1.00 52.41           C  
ATOM    237  H   ILE A  15       0.881   5.179 -20.555  1.00 11.05           H  
ATOM    238  HA  ILE A  15       1.758   4.718 -23.177  1.00 31.25           H  
ATOM    239  HB  ILE A  15      -0.944   4.087 -21.983  1.00 32.52           H  
ATOM    240 HG12 ILE A  15       1.396   2.212 -22.287  1.00 15.10           H  
ATOM    241 HG13 ILE A  15       1.175   3.189 -20.840  1.00 14.43           H  
ATOM    242 HG21 ILE A  15      -1.426   3.588 -24.119  1.00 51.33           H  
ATOM    243 HG22 ILE A  15       0.270   3.556 -24.600  1.00 74.12           H  
ATOM    244 HG23 ILE A  15      -0.452   2.150 -23.818  1.00 23.22           H  
ATOM    245 HD11 ILE A  15       0.309   0.801 -20.797  1.00 61.13           H  
ATOM    246 HD12 ILE A  15      -0.789   2.069 -20.252  1.00  4.44           H  
ATOM    247 HD13 ILE A  15      -0.977   1.372 -21.860  1.00 43.14           H  
ATOM    248  N   GLU A  16      -0.518   7.010 -22.857  1.00  4.00           N  
ATOM    249  CA  GLU A  16      -1.252   8.058 -23.556  1.00  3.42           C  
ATOM    250  C   GLU A  16      -0.345   8.797 -24.535  1.00 44.44           C  
ATOM    251  O   GLU A  16      -0.492   8.669 -25.750  1.00 62.34           O  
ATOM    252  CB  GLU A  16      -1.851   9.047 -22.553  1.00 40.04           C  
ATOM    253  CG  GLU A  16      -3.257   8.684 -22.106  1.00 61.53           C  
ATOM    254  CD  GLU A  16      -4.316   9.113 -23.103  1.00 65.04           C  
ATOM    255  OE1 GLU A  16      -4.221  10.248 -23.616  1.00 62.23           O  
ATOM    256  OE2 GLU A  16      -5.238   8.315 -23.371  1.00 12.25           O  
ATOM    257  H   GLU A  16      -0.500   7.010 -21.877  1.00 41.12           H  
ATOM    258  HA  GLU A  16      -2.052   7.591 -24.108  1.00 75.42           H  
ATOM    259  HB2 GLU A  16      -1.216   9.086 -21.681  1.00 30.45           H  
ATOM    260  HB3 GLU A  16      -1.883  10.026 -23.008  1.00  5.33           H  
ATOM    261  HG2 GLU A  16      -3.316   7.613 -21.981  1.00 63.33           H  
ATOM    262  HG3 GLU A  16      -3.456   9.167 -21.161  1.00 75.50           H  
ATOM    263  N   GLN A  17       0.592   9.571 -23.997  1.00  2.22           N  
ATOM    264  CA  GLN A  17       1.522  10.332 -24.823  1.00 61.22           C  
ATOM    265  C   GLN A  17       2.226   9.424 -25.826  1.00 44.34           C  
ATOM    266  O   GLN A  17       2.618   9.863 -26.908  1.00 52.21           O  
ATOM    267  CB  GLN A  17       2.555  11.040 -23.945  1.00 42.35           C  
ATOM    268  CG  GLN A  17       3.602  10.105 -23.363  1.00 22.14           C  
ATOM    269  CD  GLN A  17       4.890  10.099 -24.163  1.00 33.21           C  
ATOM    270  OE1 GLN A  17       4.961  10.671 -25.251  1.00 13.43           O  
ATOM    271  NE2 GLN A  17       5.917   9.450 -23.627  1.00 71.34           N  
ATOM    272  H   GLN A  17       0.659   9.632 -23.022  1.00  2.43           H  
ATOM    273  HA  GLN A  17       0.954  11.073 -25.364  1.00 42.24           H  
ATOM    274  HB2 GLN A  17       3.061  11.788 -24.538  1.00  1.13           H  
ATOM    275  HB3 GLN A  17       2.043  11.526 -23.128  1.00 20.11           H  
ATOM    276  HG2 GLN A  17       3.826  10.419 -22.354  1.00 14.03           H  
ATOM    277  HG3 GLN A  17       3.201   9.102 -23.346  1.00 11.43           H  
ATOM    278 HE21 GLN A  17       5.787   9.016 -22.758  1.00 30.24           H  
ATOM    279 HE22 GLN A  17       6.761   9.429 -24.123  1.00 52.03           H  
ATOM    280  N   PHE A  18       2.385   8.157 -25.460  1.00 70.34           N  
ATOM    281  CA  PHE A  18       3.044   7.187 -26.328  1.00 13.21           C  
ATOM    282  C   PHE A  18       2.222   6.939 -27.589  1.00 54.33           C  
ATOM    283  O   PHE A  18       2.689   7.171 -28.705  1.00 53.10           O  
ATOM    284  CB  PHE A  18       3.263   5.870 -25.582  1.00 22.44           C  
ATOM    285  CG  PHE A  18       4.698   5.621 -25.214  1.00 62.43           C  
ATOM    286  CD1 PHE A  18       5.566   5.030 -26.119  1.00 20.15           C  
ATOM    287  CD2 PHE A  18       5.179   5.977 -23.965  1.00 30.44           C  
ATOM    288  CE1 PHE A  18       6.887   4.800 -25.784  1.00 23.30           C  
ATOM    289  CE2 PHE A  18       6.499   5.749 -23.625  1.00  1.35           C  
ATOM    290  CZ  PHE A  18       7.354   5.159 -24.535  1.00 30.02           C  
ATOM    291  H   PHE A  18       2.051   7.867 -24.585  1.00 65.53           H  
ATOM    292  HA  PHE A  18       4.002   7.594 -26.611  1.00 52.53           H  
ATOM    293  HB2 PHE A  18       2.685   5.880 -24.670  1.00 20.11           H  
ATOM    294  HB3 PHE A  18       2.932   5.052 -26.204  1.00 51.31           H  
ATOM    295  HD1 PHE A  18       5.201   4.748 -27.097  1.00  5.05           H  
ATOM    296  HD2 PHE A  18       4.512   6.437 -23.251  1.00 54.32           H  
ATOM    297  HE1 PHE A  18       7.553   4.338 -26.498  1.00 73.12           H  
ATOM    298  HE2 PHE A  18       6.862   6.031 -22.647  1.00 74.11           H  
ATOM    299  HZ  PHE A  18       8.386   4.981 -24.272  1.00 31.44           H  
ATOM    300  N   THR A  19       0.993   6.466 -27.404  1.00 62.45           N  
ATOM    301  CA  THR A  19       0.106   6.184 -28.526  1.00 11.12           C  
ATOM    302  C   THR A  19      -0.352   7.472 -29.201  1.00 34.40           C  
ATOM    303  O   THR A  19       0.035   8.567 -28.797  1.00 54.54           O  
ATOM    304  CB  THR A  19      -1.132   5.385 -28.076  1.00  1.12           C  
ATOM    305  OG1 THR A  19      -2.020   6.232 -27.338  1.00 23.15           O  
ATOM    306  CG2 THR A  19      -0.726   4.196 -27.218  1.00 11.32           C  
ATOM    307  H   THR A  19       0.678   6.301 -26.491  1.00 50.23           H  
ATOM    308  HA  THR A  19       0.652   5.588 -29.242  1.00 64.11           H  
ATOM    309  HB  THR A  19      -1.644   5.018 -28.954  1.00 44.42           H  
ATOM    310  HG1 THR A  19      -2.546   6.753 -27.948  1.00 55.41           H  
ATOM    311 HG21 THR A  19      -0.810   4.460 -26.174  1.00  3.41           H  
ATOM    312 HG22 THR A  19       0.295   3.924 -27.440  1.00 10.01           H  
ATOM    313 HG23 THR A  19      -1.376   3.361 -27.430  1.00 50.04           H  
ATOM    314  N   GLY A  20      -1.181   7.332 -30.232  1.00 25.22           N  
ATOM    315  CA  GLY A  20      -1.678   8.493 -30.946  1.00 74.32           C  
ATOM    316  C   GLY A  20      -2.892   8.174 -31.797  1.00 22.41           C  
ATOM    317  O   GLY A  20      -3.866   8.926 -31.810  1.00 11.23           O  
ATOM    318  H   GLY A  20      -1.456   6.433 -30.510  1.00 25.25           H  
ATOM    319  HA2 GLY A  20      -1.944   9.256 -30.230  1.00 73.21           H  
ATOM    320  HA3 GLY A  20      -0.894   8.871 -31.586  1.00 34.11           H  
ATOM    321  N   LYS A  21      -2.834   7.055 -32.512  1.00  4.13           N  
ATOM    322  CA  LYS A  21      -3.935   6.637 -33.370  1.00 75.02           C  
ATOM    323  C   LYS A  21      -4.645   5.417 -32.790  1.00 43.52           C  
ATOM    324  O   LYS A  21      -4.002   4.453 -32.374  1.00 71.05           O  
ATOM    325  CB  LYS A  21      -3.422   6.320 -34.777  1.00  5.45           C  
ATOM    326  CG  LYS A  21      -2.180   5.446 -34.788  1.00 23.23           C  
ATOM    327  CD  LYS A  21      -1.679   5.207 -36.202  1.00 63.12           C  
ATOM    328  CE  LYS A  21      -0.877   3.918 -36.299  1.00 44.21           C  
ATOM    329  NZ  LYS A  21      -1.750   2.739 -36.553  1.00  1.02           N  
ATOM    330  H   LYS A  21      -2.030   6.496 -32.460  1.00  5.13           H  
ATOM    331  HA  LYS A  21      -4.639   7.454 -33.429  1.00 21.44           H  
ATOM    332  HB2 LYS A  21      -4.200   5.811 -35.325  1.00 51.22           H  
ATOM    333  HB3 LYS A  21      -3.187   7.248 -35.278  1.00 53.24           H  
ATOM    334  HG2 LYS A  21      -1.402   5.934 -34.219  1.00 63.55           H  
ATOM    335  HG3 LYS A  21      -2.417   4.494 -34.334  1.00  1.02           H  
ATOM    336  HD2 LYS A  21      -2.526   5.141 -36.869  1.00  3.12           H  
ATOM    337  HD3 LYS A  21      -1.050   6.035 -36.497  1.00  1.32           H  
ATOM    338  HE2 LYS A  21      -0.168   4.011 -37.107  1.00 64.25           H  
ATOM    339  HE3 LYS A  21      -0.346   3.769 -35.370  1.00 41.53           H  
ATOM    340  HZ1 LYS A  21      -1.287   1.872 -36.211  1.00 53.23           H  
ATOM    341  HZ2 LYS A  21      -1.932   2.642 -37.572  1.00 14.21           H  
ATOM    342  HZ3 LYS A  21      -2.657   2.853 -36.058  1.00 53.10           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  N   FME A   1       7.032  -0.003  -1.929  1.00 33.42           N  
HETATM    2  CN  FME A   1       7.276   0.348  -3.247  1.00 34.12           C  
HETATM    3  O1  FME A   1       6.408   0.574  -4.057  1.00 34.24           O  
HETATM    4  CA  FME A   1       5.638   0.157  -1.448  1.00 51.25           C  
HETATM    5  CB  FME A   1       5.416  -0.520  -0.076  1.00 54.24           C  
HETATM    6  CG  FME A   1       3.939  -0.665   0.336  1.00 54.10           C  
HETATM    7  SD  FME A   1       3.410   0.860   1.188  1.00 34.31           S  
HETATM    8  CE  FME A   1       3.110   0.141   2.827  1.00 35.15           C  
HETATM    9  C   FME A   1       5.136   1.597  -1.542  1.00 12.32           C  
HETATM   10  O   FME A   1       5.500   2.465  -0.749  1.00 21.41           O  
HETATM   11  HCN FME A   1       8.345   0.403  -3.533  1.00 23.04           H  
HETATM   12  HA  FME A   1       4.945  -0.390  -2.136  1.00 10.21           H  
HETATM   13  HB2 FME A   1       5.965   0.040   0.715  1.00  3.43           H  
HETATM   14  HB3 FME A   1       5.867  -1.541  -0.135  1.00 75.50           H  
HETATM   15  HG2 FME A   1       3.820  -1.539   1.019  1.00 20.12           H  
HETATM   16  HG3 FME A   1       3.299  -0.842  -0.557  1.00 14.15           H  
HETATM   17  HE1 FME A   1       2.073  -0.260   2.888  1.00 13.31           H  
HETATM   18  HE2 FME A   1       3.258   0.911   3.617  1.00 32.52           H  
HETATM   19  HE3 FME A   1       3.828  -0.692   2.998  1.00 71.31           H  
ATOM     20  N   GLY A   2       4.266   1.831  -2.520  1.00 63.12           N  
ATOM     21  CA  GLY A   2       3.693   3.151  -2.703  1.00 54.32           C  
ATOM     22  C   GLY A   2       3.549   3.523  -4.166  1.00 12.44           C  
ATOM     23  O   GLY A   2       2.711   4.353  -4.522  1.00 63.33           O  
ATOM     24  H   GLY A   2       4.012   1.101  -3.123  1.00 23.33           H  
ATOM     25  HA2 GLY A   2       2.718   3.176  -2.239  1.00  3.14           H  
ATOM     26  HA3 GLY A   2       4.329   3.878  -2.220  1.00 23.10           H  
ATOM     27  N   ILE A   3       4.368   2.911  -5.014  1.00 20.24           N  
ATOM     28  CA  ILE A   3       4.328   3.183  -6.445  1.00  2.31           C  
ATOM     29  C   ILE A   3       3.591   2.079  -7.194  1.00 70.35           C  
ATOM     30  O   ILE A   3       3.045   2.305  -8.275  1.00  4.31           O  
ATOM     31  CB  ILE A   3       5.745   3.328  -7.030  1.00 65.32           C  
ATOM     32  CG1 ILE A   3       6.569   4.310  -6.194  1.00 34.52           C  
ATOM     33  CG2 ILE A   3       5.676   3.786  -8.479  1.00 50.31           C  
ATOM     34  CD1 ILE A   3       5.967   5.696  -6.124  1.00 21.33           C  
ATOM     35  H   ILE A   3       5.014   2.260  -4.669  1.00 32.24           H  
ATOM     36  HA  ILE A   3       3.803   4.116  -6.592  1.00 31.01           H  
ATOM     37  HB  ILE A   3       6.221   2.359  -7.007  1.00 11.13           H  
ATOM     38 HG12 ILE A   3       6.652   3.933  -5.186  1.00 55.34           H  
ATOM     39 HG13 ILE A   3       7.556   4.397  -6.624  1.00 21.25           H  
ATOM     40 HG21 ILE A   3       6.174   4.740  -8.579  1.00 74.30           H  
ATOM     41 HG22 ILE A   3       6.164   3.059  -9.110  1.00 70.22           H  
ATOM     42 HG23 ILE A   3       4.643   3.886  -8.776  1.00 40.33           H  
ATOM     43 HD11 ILE A   3       5.639   5.895  -5.114  1.00 54.44           H  
ATOM     44 HD12 ILE A   3       6.708   6.425  -6.413  1.00 51.34           H  
ATOM     45 HD13 ILE A   3       5.122   5.755  -6.794  1.00 52.45           H  
ATOM     46  N   ILE A   4       3.577   0.884  -6.613  1.00 45.01           N  
ATOM     47  CA  ILE A   4       2.904  -0.255  -7.225  1.00 24.13           C  
ATOM     48  C   ILE A   4       1.389  -0.100  -7.156  1.00 30.01           C  
ATOM     49  O   ILE A   4       0.660  -0.662  -7.973  1.00 13.44           O  
ATOM     50  CB  ILE A   4       3.305  -1.577  -6.545  1.00 23.54           C  
ATOM     51  CG1 ILE A   4       4.820  -1.779  -6.625  1.00 51.01           C  
ATOM     52  CG2 ILE A   4       2.575  -2.747  -7.188  1.00 50.32           C  
ATOM     53  CD1 ILE A   4       5.345  -2.807  -5.648  1.00  5.24           C  
ATOM     54  H   ILE A   4       4.030   0.766  -5.752  1.00 41.12           H  
ATOM     55  HA  ILE A   4       3.204  -0.301  -8.262  1.00 22.42           H  
ATOM     56  HB  ILE A   4       3.011  -1.527  -5.508  1.00 15.13           H  
ATOM     57 HG12 ILE A   4       5.081  -2.104  -7.620  1.00  3.03           H  
ATOM     58 HG13 ILE A   4       5.312  -0.840  -6.417  1.00 12.32           H  
ATOM     59 HG21 ILE A   4       2.251  -2.467  -8.180  1.00  1.22           H  
ATOM     60 HG22 ILE A   4       3.241  -3.594  -7.254  1.00 33.11           H  
ATOM     61 HG23 ILE A   4       1.716  -3.009  -6.589  1.00 52.44           H  
ATOM     62 HD11 ILE A   4       5.140  -2.483  -4.638  1.00 52.52           H  
ATOM     63 HD12 ILE A   4       4.863  -3.755  -5.828  1.00 31.44           H  
ATOM     64 HD13 ILE A   4       6.413  -2.916  -5.779  1.00 53.41           H  
ATOM     65  N   ALA A   5       0.922   0.667  -6.176  1.00 40.34           N  
ATOM     66  CA  ALA A   5      -0.506   0.900  -6.003  1.00 74.10           C  
ATOM     67  C   ALA A   5      -0.995   2.021  -6.914  1.00  5.32           C  
ATOM     68  O   ALA A   5      -2.165   2.064  -7.289  1.00 52.04           O  
ATOM     69  CB  ALA A   5      -0.816   1.226  -4.549  1.00 65.43           C  
ATOM     70  H   ALA A   5       1.553   1.088  -5.557  1.00  5.05           H  
ATOM     71  HA  ALA A   5      -1.027  -0.012  -6.261  1.00  3.44           H  
ATOM     72  HB1 ALA A   5      -1.673   1.881  -4.503  1.00 32.03           H  
ATOM     73  HB2 ALA A   5      -1.030   0.313  -4.014  1.00 22.22           H  
ATOM     74  HB3 ALA A   5       0.036   1.715  -4.101  1.00 64.14           H  
ATOM     75  N   GLY A   6      -0.089   2.929  -7.265  1.00 44.10           N  
ATOM     76  CA  GLY A   6      -0.447   4.039  -8.128  1.00 41.23           C  
ATOM     77  C   GLY A   6      -0.086   3.786  -9.579  1.00 32.34           C  
ATOM     78  O   GLY A   6      -0.620   4.433 -10.480  1.00  3.20           O  
ATOM     79  H   GLY A   6       0.830   2.844  -6.935  1.00 45.31           H  
ATOM     80  HA2 GLY A   6      -1.511   4.208  -8.057  1.00 30.31           H  
ATOM     81  HA3 GLY A   6       0.071   4.925  -7.790  1.00 61.24           H  
ATOM     82  N   ILE A   7       0.822   2.843  -9.805  1.00 24.15           N  
ATOM     83  CA  ILE A   7       1.254   2.506 -11.156  1.00 13.54           C  
ATOM     84  C   ILE A   7       0.063   2.156 -12.041  1.00 62.35           C  
ATOM     85  O   ILE A   7       0.085   2.391 -13.250  1.00 65.30           O  
ATOM     86  CB  ILE A   7       2.243   1.326 -11.153  1.00 51.12           C  
ATOM     87  CG1 ILE A   7       2.817   1.111 -12.555  1.00 23.21           C  
ATOM     88  CG2 ILE A   7       1.558   0.062 -10.656  1.00 11.03           C  
ATOM     89  CD1 ILE A   7       3.682   2.255 -13.036  1.00 22.22           C  
ATOM     90  H   ILE A   7       1.211   2.362  -9.045  1.00 21.32           H  
ATOM     91  HA  ILE A   7       1.755   3.370 -11.570  1.00 21.54           H  
ATOM     92  HB  ILE A   7       3.048   1.561 -10.474  1.00 41.42           H  
ATOM     93 HG12 ILE A   7       3.420   0.217 -12.557  1.00 22.52           H  
ATOM     94 HG13 ILE A   7       2.003   0.992 -13.255  1.00 51.41           H  
ATOM     95 HG21 ILE A   7       1.274  -0.550 -11.500  1.00  4.44           H  
ATOM     96 HG22 ILE A   7       2.237  -0.490 -10.024  1.00 64.43           H  
ATOM     97 HG23 ILE A   7       0.677   0.328 -10.091  1.00 72.25           H  
ATOM     98 HD11 ILE A   7       3.104   2.897 -13.683  1.00 75.23           H  
ATOM     99 HD12 ILE A   7       4.035   2.821 -12.187  1.00 42.34           H  
ATOM    100 HD13 ILE A   7       4.528   1.862 -13.583  1.00 35.35           H  
ATOM    101  N   ILE A   8      -0.975   1.594 -11.432  1.00 74.11           N  
ATOM    102  CA  ILE A   8      -2.176   1.214 -12.165  1.00 75.32           C  
ATOM    103  C   ILE A   8      -3.015   2.437 -12.519  1.00 41.23           C  
ATOM    104  O   ILE A   8      -3.758   2.432 -13.501  1.00 33.23           O  
ATOM    105  CB  ILE A   8      -3.042   0.229 -11.356  1.00 44.15           C  
ATOM    106  CG1 ILE A   8      -3.598   0.913 -10.106  1.00  3.21           C  
ATOM    107  CG2 ILE A   8      -2.230  -1.001 -10.978  1.00 14.14           C  
ATOM    108  CD1 ILE A   8      -4.496   0.021  -9.278  1.00 25.12           C  
ATOM    109  H   ILE A   8      -0.933   1.432 -10.467  1.00 12.12           H  
ATOM    110  HA  ILE A   8      -1.868   0.725 -13.078  1.00 75.04           H  
ATOM    111  HB  ILE A   8      -3.863  -0.089 -11.980  1.00 33.24           H  
ATOM    112 HG12 ILE A   8      -2.777   1.229  -9.481  1.00 34.01           H  
ATOM    113 HG13 ILE A   8      -4.172   1.779 -10.404  1.00 21.34           H  
ATOM    114 HG21 ILE A   8      -1.928  -1.523 -11.874  1.00 11.34           H  
ATOM    115 HG22 ILE A   8      -1.353  -0.697 -10.426  1.00 34.31           H  
ATOM    116 HG23 ILE A   8      -2.833  -1.655 -10.366  1.00 24.43           H  
ATOM    117 HD11 ILE A   8      -5.178  -0.507  -9.928  1.00 24.13           H  
ATOM    118 HD12 ILE A   8      -3.894  -0.690  -8.732  1.00 45.21           H  
ATOM    119 HD13 ILE A   8      -5.059   0.625  -8.581  1.00 31.11           H  
ATOM    120  N   LYS A   9      -2.889   3.487 -11.714  1.00 71.23           N  
ATOM    121  CA  LYS A   9      -3.632   4.720 -11.943  1.00 12.32           C  
ATOM    122  C   LYS A   9      -2.931   5.594 -12.978  1.00  3.33           C  
ATOM    123  O   LYS A   9      -3.533   6.504 -13.547  1.00 53.24           O  
ATOM    124  CB  LYS A   9      -3.793   5.493 -10.632  1.00 12.31           C  
ATOM    125  CG  LYS A   9      -4.696   6.709 -10.749  1.00 75.25           C  
ATOM    126  CD  LYS A   9      -5.322   7.070  -9.413  1.00  2.24           C  
ATOM    127  CE  LYS A   9      -6.569   6.244  -9.139  1.00 54.23           C  
ATOM    128  NZ  LYS A   9      -7.661   6.551 -10.105  1.00 45.40           N  
ATOM    129  H   LYS A   9      -2.280   3.431 -10.947  1.00 73.45           H  
ATOM    130  HA  LYS A   9      -4.609   4.455 -12.317  1.00 34.44           H  
ATOM    131  HB2 LYS A   9      -4.210   4.832  -9.887  1.00 22.23           H  
ATOM    132  HB3 LYS A   9      -2.819   5.825 -10.302  1.00 13.41           H  
ATOM    133  HG2 LYS A   9      -4.113   7.547 -11.100  1.00 51.11           H  
ATOM    134  HG3 LYS A   9      -5.483   6.494 -11.458  1.00 75.34           H  
ATOM    135  HD2 LYS A   9      -4.603   6.887  -8.627  1.00 75.24           H  
ATOM    136  HD3 LYS A   9      -5.589   8.118  -9.421  1.00 63.44           H  
ATOM    137  HE2 LYS A   9      -6.316   5.198  -9.216  1.00 75.11           H  
ATOM    138  HE3 LYS A   9      -6.915   6.459  -8.139  1.00 23.54           H  
ATOM    139  HZ1 LYS A   9      -7.376   7.335 -10.728  1.00 31.43           H  
ATOM    140  HZ2 LYS A   9      -8.523   6.826  -9.594  1.00 13.22           H  
ATOM    141  HZ3 LYS A   9      -7.867   5.716 -10.689  1.00 32.04           H  
ATOM    142  N   VAL A  10      -1.654   5.311 -13.217  1.00 52.22           N  
ATOM    143  CA  VAL A  10      -0.872   6.070 -14.186  1.00 24.24           C  
ATOM    144  C   VAL A  10      -0.665   5.274 -15.469  1.00 65.23           C  
ATOM    145  O   VAL A  10      -0.442   5.845 -16.537  1.00  4.52           O  
ATOM    146  CB  VAL A  10       0.502   6.464 -13.612  1.00 23.14           C  
ATOM    147  CG1 VAL A  10       1.273   7.316 -14.608  1.00 50.32           C  
ATOM    148  CG2 VAL A  10       0.336   7.195 -12.288  1.00 43.32           C  
ATOM    149  H   VAL A  10      -1.229   4.574 -12.732  1.00 21.14           H  
ATOM    150  HA  VAL A  10      -1.414   6.975 -14.418  1.00 72.31           H  
ATOM    151  HB  VAL A  10       1.067   5.561 -13.432  1.00 20.05           H  
ATOM    152 HG11 VAL A  10       0.645   8.126 -14.951  1.00 32.53           H  
ATOM    153 HG12 VAL A  10       2.154   7.720 -14.132  1.00 23.34           H  
ATOM    154 HG13 VAL A  10       1.566   6.708 -15.451  1.00 72.32           H  
ATOM    155 HG21 VAL A  10       0.747   6.594 -11.491  1.00 64.43           H  
ATOM    156 HG22 VAL A  10       0.858   8.141 -12.331  1.00 32.32           H  
ATOM    157 HG23 VAL A  10      -0.713   7.371 -12.103  1.00  3.43           H  
ATOM    158  N   ILE A  11      -0.740   3.952 -15.358  1.00 32.12           N  
ATOM    159  CA  ILE A  11      -0.563   3.077 -16.510  1.00 44.22           C  
ATOM    160  C   ILE A  11      -1.469   3.496 -17.663  1.00 21.21           C  
ATOM    161  O   ILE A  11      -1.137   3.299 -18.832  1.00  4.10           O  
ATOM    162  CB  ILE A  11      -0.852   1.608 -16.152  1.00 34.24           C  
ATOM    163  CG1 ILE A  11      -0.433   0.688 -17.300  1.00 22.53           C  
ATOM    164  CG2 ILE A  11      -2.328   1.422 -15.829  1.00 44.41           C  
ATOM    165  CD1 ILE A  11      -0.125  -0.726 -16.859  1.00 62.41           C  
ATOM    166  H   ILE A  11      -0.920   3.556 -14.480  1.00 74.32           H  
ATOM    167  HA  ILE A  11       0.467   3.153 -16.830  1.00 32.40           H  
ATOM    168  HB  ILE A  11      -0.282   1.356 -15.271  1.00  3.11           H  
ATOM    169 HG12 ILE A  11      -1.229   0.642 -18.026  1.00 20.02           H  
ATOM    170 HG13 ILE A  11       0.454   1.091 -17.768  1.00 75.53           H  
ATOM    171 HG21 ILE A  11      -2.836   1.016 -16.691  1.00 51.21           H  
ATOM    172 HG22 ILE A  11      -2.431   0.742 -14.998  1.00 30.45           H  
ATOM    173 HG23 ILE A  11      -2.763   2.376 -15.571  1.00 24.03           H  
ATOM    174 HD11 ILE A  11      -0.528  -1.424 -17.578  1.00 40.03           H  
ATOM    175 HD12 ILE A  11       0.944  -0.857 -16.789  1.00 64.41           H  
ATOM    176 HD13 ILE A  11      -0.573  -0.908 -15.893  1.00 14.22           H  
ATOM    177  N   LYS A  12      -2.616   4.076 -17.326  1.00  3.21           N  
ATOM    178  CA  LYS A  12      -3.570   4.527 -18.332  1.00 34.44           C  
ATOM    179  C   LYS A  12      -3.056   5.768 -19.053  1.00 44.01           C  
ATOM    180  O   LYS A  12      -3.094   5.845 -20.281  1.00 71.40           O  
ATOM    181  CB  LYS A  12      -4.924   4.825 -17.682  1.00 44.44           C  
ATOM    182  CG  LYS A  12      -5.496   3.654 -16.902  1.00 41.45           C  
ATOM    183  CD  LYS A  12      -5.995   2.558 -17.829  1.00 14.42           C  
ATOM    184  CE  LYS A  12      -7.343   2.914 -18.437  1.00 34.00           C  
ATOM    185  NZ  LYS A  12      -7.886   1.805 -19.269  1.00 75.30           N  
ATOM    186  H   LYS A  12      -2.825   4.206 -16.377  1.00 22.45           H  
ATOM    187  HA  LYS A  12      -3.694   3.732 -19.051  1.00 63.25           H  
ATOM    188  HB2 LYS A  12      -4.809   5.660 -17.006  1.00 65.31           H  
ATOM    189  HB3 LYS A  12      -5.629   5.095 -18.456  1.00 23.33           H  
ATOM    190  HG2 LYS A  12      -4.726   3.248 -16.264  1.00 63.20           H  
ATOM    191  HG3 LYS A  12      -6.320   4.005 -16.297  1.00 41.13           H  
ATOM    192  HD2 LYS A  12      -5.280   2.418 -18.625  1.00 62.03           H  
ATOM    193  HD3 LYS A  12      -6.095   1.641 -17.266  1.00 22.11           H  
ATOM    194  HE2 LYS A  12      -8.038   3.128 -17.640  1.00 33.35           H  
ATOM    195  HE3 LYS A  12      -7.224   3.791 -19.055  1.00 51.53           H  
ATOM    196  HZ1 LYS A  12      -7.262   0.975 -19.209  1.00 71.02           H  
ATOM    197  HZ2 LYS A  12      -7.953   2.103 -20.263  1.00  1.11           H  
ATOM    198  HZ3 LYS A  12      -8.834   1.537 -18.934  1.00 41.42           H  
ATOM    199  N   SER A  13      -2.573   6.737 -18.282  1.00 41.43           N  
ATOM    200  CA  SER A  13      -2.052   7.976 -18.848  1.00 53.43           C  
ATOM    201  C   SER A  13      -0.720   7.735 -19.552  1.00 75.42           C  
ATOM    202  O   SER A  13      -0.350   8.464 -20.473  1.00 73.45           O  
ATOM    203  CB  SER A  13      -1.879   9.029 -17.752  1.00 51.41           C  
ATOM    204  OG  SER A  13      -3.135   9.466 -17.262  1.00  3.34           O  
ATOM    205  H   SER A  13      -2.569   6.617 -17.309  1.00 52.15           H  
ATOM    206  HA  SER A  13      -2.768   8.337 -19.572  1.00 33.31           H  
ATOM    207  HB2 SER A  13      -1.315   8.606 -16.935  1.00 61.34           H  
ATOM    208  HB3 SER A  13      -1.347   9.880 -18.154  1.00 72.54           H  
ATOM    209  HG  SER A  13      -3.310   9.051 -16.414  1.00  4.11           H  
ATOM    210  N   LEU A  14      -0.004   6.706 -19.112  1.00 11.33           N  
ATOM    211  CA  LEU A  14       1.288   6.367 -19.698  1.00 74.54           C  
ATOM    212  C   LEU A  14       1.118   5.836 -21.118  1.00 61.33           C  
ATOM    213  O   LEU A  14       1.801   6.278 -22.042  1.00 65.13           O  
ATOM    214  CB  LEU A  14       2.004   5.327 -18.835  1.00 63.32           C  
ATOM    215  CG  LEU A  14       3.463   5.045 -19.196  1.00 43.21           C  
ATOM    216  CD1 LEU A  14       4.269   6.335 -19.208  1.00 54.21           C  
ATOM    217  CD2 LEU A  14       4.070   4.045 -18.223  1.00 71.43           C  
ATOM    218  H   LEU A  14      -0.351   6.162 -18.375  1.00 20.01           H  
ATOM    219  HA  LEU A  14       1.883   7.267 -19.732  1.00 61.32           H  
ATOM    220  HB2 LEU A  14       1.977   5.671 -17.813  1.00 24.33           H  
ATOM    221  HB3 LEU A  14       1.457   4.398 -18.915  1.00 64.03           H  
ATOM    222  HG  LEU A  14       3.506   4.617 -20.188  1.00 71.41           H  
ATOM    223 HD11 LEU A  14       4.572   6.561 -20.219  1.00 73.12           H  
ATOM    224 HD12 LEU A  14       5.144   6.218 -18.587  1.00 45.42           H  
ATOM    225 HD13 LEU A  14       3.661   7.142 -18.825  1.00  2.21           H  
ATOM    226 HD21 LEU A  14       4.608   4.575 -17.451  1.00 61.24           H  
ATOM    227 HD22 LEU A  14       4.750   3.394 -18.754  1.00 32.32           H  
ATOM    228 HD23 LEU A  14       3.283   3.456 -17.775  1.00  3.31           H  
ATOM    229  N   ILE A  15       0.202   4.888 -21.284  1.00 63.55           N  
ATOM    230  CA  ILE A  15      -0.059   4.299 -22.592  1.00 51.43           C  
ATOM    231  C   ILE A  15      -0.619   5.337 -23.560  1.00 21.14           C  
ATOM    232  O   ILE A  15      -0.478   5.206 -24.775  1.00 32.41           O  
ATOM    233  CB  ILE A  15      -1.046   3.121 -22.493  1.00 12.52           C  
ATOM    234  CG1 ILE A  15      -0.496   2.045 -21.555  1.00 72.43           C  
ATOM    235  CG2 ILE A  15      -1.319   2.541 -23.872  1.00 53.34           C  
ATOM    236  CD1 ILE A  15      -1.553   1.088 -21.048  1.00 65.24           C  
ATOM    237  H   ILE A  15      -0.310   4.577 -20.510  1.00 31.35           H  
ATOM    238  HA  ILE A  15       0.877   3.927 -22.983  1.00 30.31           H  
ATOM    239  HB  ILE A  15      -1.978   3.494 -22.095  1.00 25.14           H  
ATOM    240 HG12 ILE A  15       0.250   1.467 -22.079  1.00 14.35           H  
ATOM    241 HG13 ILE A  15      -0.041   2.522 -20.699  1.00 71.43           H  
ATOM    242 HG21 ILE A  15      -2.099   3.112 -24.355  1.00 31.11           H  
ATOM    243 HG22 ILE A  15      -0.419   2.589 -24.467  1.00 74.00           H  
ATOM    244 HG23 ILE A  15      -1.633   1.513 -23.775  1.00 72.02           H  
ATOM    245 HD11 ILE A  15      -1.081   0.176 -20.712  1.00 14.23           H  
ATOM    246 HD12 ILE A  15      -2.087   1.542 -20.228  1.00 40.41           H  
ATOM    247 HD13 ILE A  15      -2.245   0.860 -21.847  1.00  3.44           H  
ATOM    248  N   GLU A  16      -1.252   6.369 -23.011  1.00 34.32           N  
ATOM    249  CA  GLU A  16      -1.832   7.429 -23.826  1.00 55.50           C  
ATOM    250  C   GLU A  16      -0.741   8.279 -24.471  1.00 22.32           C  
ATOM    251  O   GLU A  16      -0.672   8.394 -25.694  1.00 51.01           O  
ATOM    252  CB  GLU A  16      -2.747   8.314 -22.976  1.00 41.20           C  
ATOM    253  CG  GLU A  16      -3.888   8.940 -23.760  1.00 11.32           C  
ATOM    254  CD  GLU A  16      -5.134   8.076 -23.767  1.00 51.20           C  
ATOM    255  OE1 GLU A  16      -6.168   8.523 -23.227  1.00 70.31           O  
ATOM    256  OE2 GLU A  16      -5.076   6.954 -24.312  1.00  5.13           O  
ATOM    257  H   GLU A  16      -1.332   6.417 -22.035  1.00 51.33           H  
ATOM    258  HA  GLU A  16      -2.418   6.966 -24.605  1.00 54.12           H  
ATOM    259  HB2 GLU A  16      -3.168   7.717 -22.181  1.00 32.21           H  
ATOM    260  HB3 GLU A  16      -2.157   9.109 -22.543  1.00 72.31           H  
ATOM    261  HG2 GLU A  16      -4.133   9.894 -23.316  1.00 24.44           H  
ATOM    262  HG3 GLU A  16      -3.567   9.092 -24.780  1.00 22.31           H  
ATOM    263  N   GLN A  17       0.109   8.871 -23.638  1.00 62.02           N  
ATOM    264  CA  GLN A  17       1.197   9.711 -24.127  1.00 35.42           C  
ATOM    265  C   GLN A  17       2.132   8.917 -25.033  1.00 53.34           C  
ATOM    266  O   GLN A  17       2.601   9.423 -26.053  1.00 70.33           O  
ATOM    267  CB  GLN A  17       1.982  10.299 -22.953  1.00 70.43           C  
ATOM    268  CG  GLN A  17       2.482   9.252 -21.971  1.00  2.13           C  
ATOM    269  CD  GLN A  17       3.194   9.863 -20.780  1.00 30.23           C  
ATOM    270  OE1 GLN A  17       4.311  10.366 -20.901  1.00  1.33           O  
ATOM    271  NE2 GLN A  17       2.549   9.822 -19.620  1.00 23.35           N  
ATOM    272  H   GLN A  17       0.002   8.741 -22.673  1.00 63.34           H  
ATOM    273  HA  GLN A  17       0.762  10.517 -24.697  1.00 55.41           H  
ATOM    274  HB2 GLN A  17       2.835  10.836 -23.340  1.00 22.23           H  
ATOM    275  HB3 GLN A  17       1.345  10.987 -22.418  1.00 51.44           H  
ATOM    276  HG2 GLN A  17       1.639   8.681 -21.612  1.00 14.11           H  
ATOM    277  HG3 GLN A  17       3.168   8.595 -22.484  1.00 24.43           H  
ATOM    278 HE21 GLN A  17       1.663   9.404 -19.598  1.00 34.52           H  
ATOM    279 HE22 GLN A  17       2.986  10.208 -18.833  1.00 43.22           H  
ATOM    280  N   PHE A  18       2.399   7.672 -24.655  1.00 20.22           N  
ATOM    281  CA  PHE A  18       3.280   6.809 -25.433  1.00 73.51           C  
ATOM    282  C   PHE A  18       2.811   6.718 -26.882  1.00 41.45           C  
ATOM    283  O   PHE A  18       3.486   7.193 -27.797  1.00  0.24           O  
ATOM    284  CB  PHE A  18       3.334   5.410 -24.815  1.00 63.11           C  
ATOM    285  CG  PHE A  18       4.609   5.133 -24.070  1.00 13.11           C  
ATOM    286  CD1 PHE A  18       5.556   4.266 -24.590  1.00  4.23           C  
ATOM    287  CD2 PHE A  18       4.859   5.739 -22.849  1.00 53.44           C  
ATOM    288  CE1 PHE A  18       6.730   4.010 -23.907  1.00 24.42           C  
ATOM    289  CE2 PHE A  18       6.031   5.487 -22.162  1.00 51.02           C  
ATOM    290  CZ  PHE A  18       6.967   4.620 -22.691  1.00  3.11           C  
ATOM    291  H   PHE A  18       1.995   7.325 -23.832  1.00 14.23           H  
ATOM    292  HA  PHE A  18       4.268   7.240 -25.413  1.00 42.51           H  
ATOM    293  HB2 PHE A  18       2.514   5.298 -24.122  1.00  3.23           H  
ATOM    294  HB3 PHE A  18       3.240   4.674 -25.599  1.00 62.03           H  
ATOM    295  HD1 PHE A  18       5.372   3.788 -25.541  1.00 74.43           H  
ATOM    296  HD2 PHE A  18       4.127   6.417 -22.434  1.00 70.30           H  
ATOM    297  HE1 PHE A  18       7.460   3.331 -24.323  1.00 42.22           H  
ATOM    298  HE2 PHE A  18       6.214   5.965 -21.212  1.00 13.45           H  
ATOM    299  HZ  PHE A  18       7.884   4.422 -22.156  1.00 61.40           H  
ATOM    300  N   THR A  19       1.649   6.105 -27.086  1.00 23.34           N  
ATOM    301  CA  THR A  19       1.090   5.950 -28.423  1.00 22.05           C  
ATOM    302  C   THR A  19       1.032   7.287 -29.152  1.00 62.04           C  
ATOM    303  O   THR A  19       0.404   8.235 -28.683  1.00 23.02           O  
ATOM    304  CB  THR A  19      -0.325   5.343 -28.373  1.00  2.31           C  
ATOM    305  OG1 THR A  19      -1.211   6.224 -27.674  1.00 13.21           O  
ATOM    306  CG2 THR A  19      -0.307   3.985 -27.688  1.00 75.13           C  
ATOM    307  H   THR A  19       1.158   5.747 -26.317  1.00  0.33           H  
ATOM    308  HA  THR A  19       1.729   5.276 -28.975  1.00 51.33           H  
ATOM    309  HB  THR A  19      -0.681   5.215 -29.385  1.00 42.32           H  
ATOM    310  HG1 THR A  19      -1.253   7.067 -28.133  1.00 22.24           H  
ATOM    311 HG21 THR A  19      -0.830   4.050 -26.745  1.00 42.23           H  
ATOM    312 HG22 THR A  19       0.714   3.683 -27.514  1.00 64.21           H  
ATOM    313 HG23 THR A  19      -0.795   3.258 -28.320  1.00 33.11           H  
ATOM    314  N   GLY A  20       1.691   7.356 -30.305  1.00 62.03           N  
ATOM    315  CA  GLY A  20       1.701   8.582 -31.082  1.00 21.21           C  
ATOM    316  C   GLY A  20       0.367   8.857 -31.747  1.00 43.25           C  
ATOM    317  O   GLY A  20      -0.063  10.007 -31.842  1.00  3.01           O  
ATOM    318  H   GLY A  20       2.175   6.568 -30.631  1.00 33.11           H  
ATOM    319  HA2 GLY A  20       1.943   9.407 -30.429  1.00 20.12           H  
ATOM    320  HA3 GLY A  20       2.462   8.505 -31.845  1.00 33.21           H  
ATOM    321  N   LYS A  21      -0.290   7.800 -32.212  1.00 64.04           N  
ATOM    322  CA  LYS A  21      -1.582   7.932 -32.874  1.00 34.24           C  
ATOM    323  C   LYS A  21      -2.706   7.421 -31.978  1.00 14.55           C  
ATOM    324  O   LYS A  21      -2.495   6.546 -31.138  1.00 30.01           O  
ATOM    325  CB  LYS A  21      -1.582   7.163 -34.197  1.00 52.51           C  
ATOM    326  CG  LYS A  21      -0.384   7.471 -35.079  1.00 31.13           C  
ATOM    327  CD  LYS A  21      -0.597   6.979 -36.500  1.00 52.15           C  
ATOM    328  CE  LYS A  21       0.714   6.908 -37.268  1.00 21.10           C  
ATOM    329  NZ  LYS A  21       1.231   8.262 -37.610  1.00 55.04           N  
ATOM    330  H   LYS A  21       0.105   6.908 -32.107  1.00 52.33           H  
ATOM    331  HA  LYS A  21      -1.747   8.979 -33.075  1.00 44.43           H  
ATOM    332  HB2 LYS A  21      -1.584   6.105 -33.985  1.00 34.52           H  
ATOM    333  HB3 LYS A  21      -2.479   7.414 -34.745  1.00 33.11           H  
ATOM    334  HG2 LYS A  21      -0.228   8.539 -35.099  1.00  3.24           H  
ATOM    335  HG3 LYS A  21       0.489   6.985 -34.666  1.00 52.02           H  
ATOM    336  HD2 LYS A  21      -1.037   5.993 -36.469  1.00 43.23           H  
ATOM    337  HD3 LYS A  21      -1.266   7.658 -37.010  1.00 75.43           H  
ATOM    338  HE2 LYS A  21       1.445   6.397 -36.660  1.00 74.41           H  
ATOM    339  HE3 LYS A  21       0.552   6.352 -38.180  1.00  3.31           H  
ATOM    340  HZ1 LYS A  21       1.262   8.858 -36.758  1.00 52.05           H  
ATOM    341  HZ2 LYS A  21       0.611   8.714 -38.313  1.00 30.42           H  
ATOM    342  HZ3 LYS A  21       2.190   8.190 -38.005  1.00 73.54           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  N   FME A   1       5.465   0.773  -0.493  1.00 24.04           N  
HETATM    2  CN  FME A   1       5.533   1.399   0.742  1.00 64.04           C  
HETATM    3  O1  FME A   1       4.677   2.134   1.174  1.00 71.32           O  
HETATM    4  CA  FME A   1       4.157   0.823  -1.189  1.00 12.33           C  
HETATM    5  CB  FME A   1       3.053   0.078  -0.403  1.00 61.14           C  
HETATM    6  CG  FME A   1       3.119  -1.458  -0.505  1.00 52.33           C  
HETATM    7  SD  FME A   1       1.815  -2.177   0.550  1.00 22.00           S  
HETATM    8  CE  FME A   1       2.132  -3.926   0.185  1.00 62.51           C  
HETATM    9  C   FME A   1       3.778   2.231  -1.648  1.00 30.42           C  
HETATM   10  O   FME A   1       4.388   3.226  -1.260  1.00 51.23           O  
HETATM   11  HCN FME A   1       6.451   1.192   1.328  1.00 20.13           H  
HETATM   12  HA  FME A   1       4.230   0.261  -2.153  1.00 54.23           H  
HETATM   13  HB2 FME A   1       2.049   0.426  -0.739  1.00 52.34           H  
HETATM   14  HB3 FME A   1       3.162   0.364   0.672  1.00 10.11           H  
HETATM   15  HG2 FME A   1       4.119  -1.817  -0.167  1.00 23.54           H  
HETATM   16  HG3 FME A   1       2.978  -1.786  -1.559  1.00 22.54           H  
HETATM   17  HE1 FME A   1       2.367  -4.479   1.122  1.00  3.23           H  
HETATM   18  HE2 FME A   1       2.982  -4.022  -0.527  1.00 23.44           H  
HETATM   19  HE3 FME A   1       1.224  -4.373  -0.278  1.00 34.31           H  
ATOM     20  N   GLY A   2       2.735   2.296  -2.470  1.00 32.32           N  
ATOM     21  CA  GLY A   2       2.256   3.575  -2.960  1.00 75.21           C  
ATOM     22  C   GLY A   2       2.657   3.831  -4.399  1.00 51.31           C  
ATOM     23  O   GLY A   2       2.056   4.664  -5.079  1.00  5.33           O  
ATOM     24  H   GLY A   2       2.287   1.468  -2.745  1.00 41.55           H  
ATOM     25  HA2 GLY A   2       1.178   3.595  -2.889  1.00 23.33           H  
ATOM     26  HA3 GLY A   2       2.662   4.360  -2.340  1.00 10.21           H  
ATOM     27  N   ILE A   3       3.675   3.116  -4.864  1.00 64.21           N  
ATOM     28  CA  ILE A   3       4.156   3.271  -6.231  1.00 42.14           C  
ATOM     29  C   ILE A   3       3.645   2.146  -7.125  1.00 54.41           C  
ATOM     30  O   ILE A   3       3.499   2.320  -8.335  1.00 73.45           O  
ATOM     31  CB  ILE A   3       5.695   3.297  -6.287  1.00 61.45           C  
ATOM     32  CG1 ILE A   3       6.244   4.366  -5.341  1.00 21.24           C  
ATOM     33  CG2 ILE A   3       6.169   3.548  -7.711  1.00 41.11           C  
ATOM     34  CD1 ILE A   3       5.755   5.762  -5.657  1.00 63.22           C  
ATOM     35  H   ILE A   3       4.113   2.468  -4.274  1.00 62.31           H  
ATOM     36  HA  ILE A   3       3.786   4.213  -6.609  1.00 45.43           H  
ATOM     37  HB  ILE A   3       6.060   2.329  -5.978  1.00  5.54           H  
ATOM     38 HG12 ILE A   3       5.945   4.131  -4.331  1.00 45.51           H  
ATOM     39 HG13 ILE A   3       7.323   4.369  -5.401  1.00 11.41           H  
ATOM     40 HG21 ILE A   3       7.231   3.747  -7.707  1.00 53.10           H  
ATOM     41 HG22 ILE A   3       5.970   2.676  -8.316  1.00 14.23           H  
ATOM     42 HG23 ILE A   3       5.645   4.398  -8.120  1.00 50.44           H  
ATOM     43 HD11 ILE A   3       5.221   6.158  -4.806  1.00 51.25           H  
ATOM     44 HD12 ILE A   3       6.599   6.397  -5.882  1.00 33.12           H  
ATOM     45 HD13 ILE A   3       5.094   5.726  -6.511  1.00 42.45           H  
ATOM     46  N   ILE A   4       3.372   0.995  -6.520  1.00 44.14           N  
ATOM     47  CA  ILE A   4       2.874  -0.157  -7.261  1.00 70.11           C  
ATOM     48  C   ILE A   4       1.351  -0.142  -7.342  1.00 22.25           C  
ATOM     49  O   ILE A   4       0.762  -0.716  -8.257  1.00 22.21           O  
ATOM     50  CB  ILE A   4       3.330  -1.480  -6.618  1.00 31.11           C  
ATOM     51  CG1 ILE A   4       4.857  -1.540  -6.552  1.00 24.44           C  
ATOM     52  CG2 ILE A   4       2.781  -2.665  -7.398  1.00 70.22           C  
ATOM     53  CD1 ILE A   4       5.432  -0.932  -5.291  1.00 71.43           C  
ATOM     54  H   ILE A   4       3.509   0.919  -5.553  1.00 61.13           H  
ATOM     55  HA  ILE A   4       3.277  -0.109  -8.262  1.00 42.05           H  
ATOM     56  HB  ILE A   4       2.931  -1.524  -5.616  1.00 41.40           H  
ATOM     57 HG12 ILE A   4       5.173  -2.571  -6.596  1.00  0.32           H  
ATOM     58 HG13 ILE A   4       5.268  -1.006  -7.396  1.00 41.20           H  
ATOM     59 HG21 ILE A   4       3.470  -3.494  -7.326  1.00 11.20           H  
ATOM     60 HG22 ILE A   4       1.826  -2.955  -6.986  1.00 61.44           H  
ATOM     61 HG23 ILE A   4       2.658  -2.389  -8.434  1.00 52.53           H  
ATOM     62 HD11 ILE A   4       4.741  -1.078  -4.474  1.00  3.42           H  
ATOM     63 HD12 ILE A   4       6.373  -1.408  -5.058  1.00 54.21           H  
ATOM     64 HD13 ILE A   4       5.591   0.126  -5.443  1.00 25.33           H  
ATOM     65  N   ALA A   5       0.720   0.520  -6.378  1.00 32.04           N  
ATOM     66  CA  ALA A   5      -0.734   0.613  -6.341  1.00 54.42           C  
ATOM     67  C   ALA A   5      -1.236   1.723  -7.258  1.00 53.45           C  
ATOM     68  O   ALA A   5      -2.374   1.689  -7.726  1.00 64.34           O  
ATOM     69  CB  ALA A   5      -1.213   0.847  -4.916  1.00  3.21           C  
ATOM     70  H   ALA A   5       1.245   0.957  -5.675  1.00 54.12           H  
ATOM     71  HA  ALA A   5      -1.138  -0.330  -6.680  1.00 51.11           H  
ATOM     72  HB1 ALA A   5      -1.535   1.873  -4.809  1.00 71.11           H  
ATOM     73  HB2 ALA A   5      -2.038   0.186  -4.700  1.00 73.44           H  
ATOM     74  HB3 ALA A   5      -0.404   0.650  -4.228  1.00 41.43           H  
ATOM     75  N   GLY A   6      -0.380   2.709  -7.511  1.00 60.21           N  
ATOM     76  CA  GLY A   6      -0.756   3.816  -8.371  1.00 23.11           C  
ATOM     77  C   GLY A   6      -0.276   3.631  -9.797  1.00 10.21           C  
ATOM     78  O   GLY A   6      -0.792   4.263 -10.719  1.00 50.50           O  
ATOM     79  H   GLY A   6       0.514   2.684  -7.110  1.00 61.23           H  
ATOM     80  HA2 GLY A   6      -1.832   3.907  -8.373  1.00 23.21           H  
ATOM     81  HA3 GLY A   6      -0.328   4.725  -7.975  1.00 14.42           H  
ATOM     82  N   ILE A   7       0.714   2.764  -9.979  1.00  5.44           N  
ATOM     83  CA  ILE A   7       1.264   2.500 -11.303  1.00 32.55           C  
ATOM     84  C   ILE A   7       0.168   2.086 -12.280  1.00  4.54           C  
ATOM     85  O   ILE A   7       0.260   2.351 -13.479  1.00  3.02           O  
ATOM     86  CB  ILE A   7       2.337   1.396 -11.256  1.00 44.31           C  
ATOM     87  CG1 ILE A   7       3.056   1.297 -12.603  1.00 63.11           C  
ATOM     88  CG2 ILE A   7       1.709   0.061 -10.885  1.00 42.21           C  
ATOM     89  CD1 ILE A   7       3.792   2.561 -12.990  1.00 21.31           C  
ATOM     90  H   ILE A   7       1.084   2.291  -9.204  1.00 50.43           H  
ATOM     91  HA  ILE A   7       1.726   3.409 -11.659  1.00 73.24           H  
ATOM     92  HB  ILE A   7       3.054   1.654 -10.492  1.00  1.34           H  
ATOM     93 HG12 ILE A   7       3.776   0.495 -12.562  1.00 32.51           H  
ATOM     94 HG13 ILE A   7       2.331   1.085 -13.375  1.00 74.00           H  
ATOM     95 HG21 ILE A   7       1.512  -0.506 -11.783  1.00 52.51           H  
ATOM     96 HG22 ILE A   7       2.388  -0.492 -10.253  1.00 73.14           H  
ATOM     97 HG23 ILE A   7       0.784   0.233 -10.357  1.00 34.11           H  
ATOM     98 HD11 ILE A   7       3.277   3.042 -13.808  1.00 60.55           H  
ATOM     99 HD12 ILE A   7       3.829   3.230 -12.144  1.00 20.13           H  
ATOM    100 HD13 ILE A   7       4.798   2.312 -13.296  1.00 23.11           H  
ATOM    101  N   ILE A   8      -0.868   1.438 -11.759  1.00  1.44           N  
ATOM    102  CA  ILE A   8      -1.983   0.992 -12.585  1.00 23.43           C  
ATOM    103  C   ILE A   8      -2.880   2.161 -12.977  1.00 23.14           C  
ATOM    104  O   ILE A   8      -3.548   2.126 -14.010  1.00 11.21           O  
ATOM    105  CB  ILE A   8      -2.830  -0.071 -11.860  1.00 13.52           C  
ATOM    106  CG1 ILE A   8      -3.523   0.543 -10.641  1.00 63.20           C  
ATOM    107  CG2 ILE A   8      -1.962  -1.249 -11.445  1.00 44.32           C  
ATOM    108  CD1 ILE A   8      -4.411  -0.430  -9.897  1.00 61.15           C  
ATOM    109  H   ILE A   8      -0.884   1.257 -10.796  1.00  4.20           H  
ATOM    110  HA  ILE A   8      -1.575   0.548 -13.482  1.00 34.33           H  
ATOM    111  HB  ILE A   8      -3.580  -0.431 -12.547  1.00 61.33           H  
ATOM    112 HG12 ILE A   8      -2.774   0.901  -9.952  1.00 14.01           H  
ATOM    113 HG13 ILE A   8      -4.135   1.372 -10.964  1.00 52.31           H  
ATOM    114 HG21 ILE A   8      -1.559  -1.726 -12.326  1.00 63.41           H  
ATOM    115 HG22 ILE A   8      -1.151  -0.897 -10.825  1.00 41.11           H  
ATOM    116 HG23 ILE A   8      -2.557  -1.958 -10.891  1.00 74.44           H  
ATOM    117 HD11 ILE A   8      -3.943  -0.703  -8.963  1.00 72.31           H  
ATOM    118 HD12 ILE A   8      -5.367   0.032  -9.701  1.00 63.45           H  
ATOM    119 HD13 ILE A   8      -4.556  -1.316 -10.499  1.00 31.33           H  
ATOM    120  N   LYS A   9      -2.888   3.197 -12.145  1.00 53.32           N  
ATOM    121  CA  LYS A   9      -3.700   4.380 -12.405  1.00 12.32           C  
ATOM    122  C   LYS A   9      -2.991   5.326 -13.369  1.00 10.13           C  
ATOM    123  O   LYS A   9      -3.615   6.204 -13.964  1.00 51.43           O  
ATOM    124  CB  LYS A   9      -4.011   5.108 -11.095  1.00 42.41           C  
ATOM    125  CG  LYS A   9      -5.169   6.085 -11.202  1.00 40.32           C  
ATOM    126  CD  LYS A   9      -5.719   6.450  -9.834  1.00 10.25           C  
ATOM    127  CE  LYS A   9      -4.908   7.562  -9.185  1.00 70.41           C  
ATOM    128  NZ  LYS A   9      -5.357   7.835  -7.792  1.00  1.41           N  
ATOM    129  H   LYS A   9      -2.334   3.166 -11.337  1.00  2.10           H  
ATOM    130  HA  LYS A   9      -4.626   4.055 -12.854  1.00 51.14           H  
ATOM    131  HB2 LYS A   9      -4.253   4.376 -10.339  1.00 12.31           H  
ATOM    132  HB3 LYS A   9      -3.133   5.656 -10.785  1.00  3.41           H  
ATOM    133  HG2 LYS A   9      -4.826   6.985 -11.692  1.00 23.45           H  
ATOM    134  HG3 LYS A   9      -5.957   5.633 -11.788  1.00 23.32           H  
ATOM    135  HD2 LYS A   9      -6.741   6.782  -9.942  1.00 42.24           H  
ATOM    136  HD3 LYS A   9      -5.688   5.576  -9.198  1.00 53.22           H  
ATOM    137  HE2 LYS A   9      -3.869   7.269  -9.169  1.00 15.04           H  
ATOM    138  HE3 LYS A   9      -5.019   8.461  -9.773  1.00 74.54           H  
ATOM    139  HZ1 LYS A   9      -6.320   8.229  -7.798  1.00  4.22           H  
ATOM    140  HZ2 LYS A   9      -4.718   8.519  -7.338  1.00 41.05           H  
ATOM    141  HZ3 LYS A   9      -5.357   6.956  -7.237  1.00 21.01           H  
ATOM    142  N   VAL A  10      -1.683   5.140 -13.519  1.00 34.12           N  
ATOM    143  CA  VAL A  10      -0.890   5.975 -14.413  1.00 21.14           C  
ATOM    144  C   VAL A  10      -0.534   5.227 -15.692  1.00 72.43           C  
ATOM    145  O   VAL A  10      -0.276   5.838 -16.730  1.00 15.14           O  
ATOM    146  CB  VAL A  10       0.407   6.451 -13.732  1.00  1.01           C  
ATOM    147  CG1 VAL A  10       1.220   7.320 -14.679  1.00 55.54           C  
ATOM    148  CG2 VAL A  10       0.090   7.201 -12.447  1.00 33.20           C  
ATOM    149  H   VAL A  10      -1.242   4.423 -13.017  1.00 10.31           H  
ATOM    150  HA  VAL A  10      -1.478   6.845 -14.667  1.00 72.42           H  
ATOM    151  HB  VAL A  10       0.998   5.582 -13.480  1.00 54.35           H  
ATOM    152 HG11 VAL A  10       0.551   7.861 -15.333  1.00 42.34           H  
ATOM    153 HG12 VAL A  10       1.811   8.021 -14.108  1.00 63.41           H  
ATOM    154 HG13 VAL A  10       1.872   6.695 -15.271  1.00  4.33           H  
ATOM    155 HG21 VAL A  10       0.438   6.627 -11.601  1.00 40.20           H  
ATOM    156 HG22 VAL A  10       0.584   8.161 -12.458  1.00 43.45           H  
ATOM    157 HG23 VAL A  10      -0.977   7.347 -12.369  1.00 73.10           H  
ATOM    158  N   ILE A  11      -0.523   3.900 -15.612  1.00  4.42           N  
ATOM    159  CA  ILE A  11      -0.200   3.068 -16.764  1.00 50.43           C  
ATOM    160  C   ILE A  11      -1.049   3.449 -17.972  1.00 51.53           C  
ATOM    161  O   ILE A  11      -0.620   3.305 -19.117  1.00 74.34           O  
ATOM    162  CB  ILE A  11      -0.408   1.574 -16.456  1.00 31.13           C  
ATOM    163  CG1 ILE A  11       0.158   0.713 -17.587  1.00 51.53           C  
ATOM    164  CG2 ILE A  11      -1.885   1.277 -16.245  1.00 53.24           C  
ATOM    165  CD1 ILE A  11       0.516  -0.692 -17.157  1.00  4.44           C  
ATOM    166  H   ILE A  11      -0.737   3.471 -14.757  1.00 43.45           H  
ATOM    167  HA  ILE A  11       0.842   3.224 -17.006  1.00 75.03           H  
ATOM    168  HB  ILE A  11       0.115   1.342 -15.541  1.00 12.04           H  
ATOM    169 HG12 ILE A  11      -0.573   0.641 -18.377  1.00 14.33           H  
ATOM    170 HG13 ILE A  11       1.052   1.182 -17.972  1.00 63.24           H  
ATOM    171 HG21 ILE A  11      -2.300   0.856 -17.149  1.00 50.14           H  
ATOM    172 HG22 ILE A  11      -1.999   0.572 -15.436  1.00 64.30           H  
ATOM    173 HG23 ILE A  11      -2.406   2.191 -16.002  1.00 45.45           H  
ATOM    174 HD11 ILE A  11      -0.262  -1.082 -16.517  1.00 65.13           H  
ATOM    175 HD12 ILE A  11       0.618  -1.321 -18.028  1.00 12.13           H  
ATOM    176 HD13 ILE A  11       1.451  -0.674 -16.615  1.00 23.24           H  
ATOM    177  N   LYS A  12      -2.256   3.939 -17.709  1.00 41.44           N  
ATOM    178  CA  LYS A  12      -3.166   4.345 -18.774  1.00  1.32           C  
ATOM    179  C   LYS A  12      -2.691   5.637 -19.433  1.00 32.45           C  
ATOM    180  O   LYS A  12      -2.650   5.740 -20.658  1.00 51.54           O  
ATOM    181  CB  LYS A  12      -4.580   4.533 -18.220  1.00 31.11           C  
ATOM    182  CG  LYS A  12      -5.673   4.263 -19.239  1.00 54.33           C  
ATOM    183  CD  LYS A  12      -5.812   2.778 -19.529  1.00 44.23           C  
ATOM    184  CE  LYS A  12      -6.786   2.112 -18.571  1.00 34.52           C  
ATOM    185  NZ  LYS A  12      -8.160   2.673 -18.697  1.00  2.23           N  
ATOM    186  H   LYS A  12      -2.541   4.031 -16.776  1.00 13.03           H  
ATOM    187  HA  LYS A  12      -3.180   3.561 -19.515  1.00 40.14           H  
ATOM    188  HB2 LYS A  12      -4.720   3.860 -17.387  1.00 23.13           H  
ATOM    189  HB3 LYS A  12      -4.685   5.550 -17.871  1.00 52.32           H  
ATOM    190  HG2 LYS A  12      -6.612   4.633 -18.854  1.00 20.55           H  
ATOM    191  HG3 LYS A  12      -5.432   4.779 -20.158  1.00  4.33           H  
ATOM    192  HD2 LYS A  12      -6.172   2.649 -20.539  1.00 13.21           H  
ATOM    193  HD3 LYS A  12      -4.843   2.309 -19.428  1.00 71.03           H  
ATOM    194  HE2 LYS A  12      -6.818   1.055 -18.787  1.00 62.31           H  
ATOM    195  HE3 LYS A  12      -6.436   2.262 -17.560  1.00 73.31           H  
ATOM    196  HZ1 LYS A  12      -8.274   3.484 -18.055  1.00 40.13           H  
ATOM    197  HZ2 LYS A  12      -8.865   1.950 -18.451  1.00 75.04           H  
ATOM    198  HZ3 LYS A  12      -8.328   2.990 -19.673  1.00 14.24           H  
ATOM    199  N   SER A  13      -2.332   6.618 -18.611  1.00 33.33           N  
ATOM    200  CA  SER A  13      -1.862   7.903 -19.114  1.00 55.10           C  
ATOM    201  C   SER A  13      -0.470   7.772 -19.723  1.00 24.14           C  
ATOM    202  O   SER A  13      -0.088   8.546 -20.602  1.00 21.42           O  
ATOM    203  CB  SER A  13      -1.844   8.939 -17.989  1.00 12.52           C  
ATOM    204  OG  SER A  13      -1.354  10.186 -18.452  1.00 14.14           O  
ATOM    205  H   SER A  13      -2.387   6.474 -17.643  1.00 15.04           H  
ATOM    206  HA  SER A  13      -2.549   8.229 -19.881  1.00 45.43           H  
ATOM    207  HB2 SER A  13      -2.847   9.077 -17.613  1.00 43.24           H  
ATOM    208  HB3 SER A  13      -1.206   8.589 -17.191  1.00 23.13           H  
ATOM    209  HG  SER A  13      -2.063  10.668 -18.884  1.00 13.34           H  
ATOM    210  N   LEU A  14       0.286   6.787 -19.249  1.00 14.23           N  
ATOM    211  CA  LEU A  14       1.637   6.553 -19.745  1.00 62.21           C  
ATOM    212  C   LEU A  14       1.609   6.045 -21.183  1.00 73.21           C  
ATOM    213  O   LEU A  14       2.327   6.552 -22.045  1.00 52.12           O  
ATOM    214  CB  LEU A  14       2.363   5.546 -18.851  1.00 33.12           C  
ATOM    215  CG  LEU A  14       3.860   5.376 -19.109  1.00 62.31           C  
ATOM    216  CD1 LEU A  14       4.570   6.719 -19.039  1.00 70.22           C  
ATOM    217  CD2 LEU A  14       4.466   4.398 -18.113  1.00 35.14           C  
ATOM    218  H   LEU A  14      -0.073   6.203 -18.549  1.00 10.44           H  
ATOM    219  HA  LEU A  14       2.168   7.493 -19.719  1.00 15.03           H  
ATOM    220  HB2 LEU A  14       2.238   5.863 -17.827  1.00  1.30           H  
ATOM    221  HB3 LEU A  14       1.891   4.583 -18.987  1.00 53.25           H  
ATOM    222  HG  LEU A  14       4.004   4.974 -20.103  1.00  3.12           H  
ATOM    223 HD11 LEU A  14       4.928   6.989 -20.021  1.00 75.53           H  
ATOM    224 HD12 LEU A  14       5.405   6.649 -18.358  1.00 44.33           H  
ATOM    225 HD13 LEU A  14       3.881   7.472 -18.687  1.00 14.23           H  
ATOM    226 HD21 LEU A  14       4.117   4.636 -17.118  1.00 43.24           H  
ATOM    227 HD22 LEU A  14       5.543   4.473 -18.144  1.00 70.20           H  
ATOM    228 HD23 LEU A  14       4.166   3.392 -18.368  1.00  3.32           H  
ATOM    229  N   ILE A  15       0.774   5.042 -21.434  1.00 54.45           N  
ATOM    230  CA  ILE A  15       0.649   4.469 -22.769  1.00 23.44           C  
ATOM    231  C   ILE A  15       0.078   5.484 -23.753  1.00 20.14           C  
ATOM    232  O   ILE A  15       0.312   5.394 -24.957  1.00 75.24           O  
ATOM    233  CB  ILE A  15      -0.247   3.217 -22.762  1.00 35.43           C  
ATOM    234  CG1 ILE A  15       0.318   2.163 -21.807  1.00 71.11           C  
ATOM    235  CG2 ILE A  15      -0.377   2.650 -24.168  1.00 11.13           C  
ATOM    236  CD1 ILE A  15      -0.691   1.110 -21.403  1.00 45.32           C  
ATOM    237  H   ILE A  15       0.228   4.681 -20.706  1.00 34.22           H  
ATOM    238  HA  ILE A  15       1.636   4.178 -23.100  1.00  1.45           H  
ATOM    239  HB  ILE A  15      -1.231   3.507 -22.425  1.00  4.15           H  
ATOM    240 HG12 ILE A  15       1.146   1.662 -22.283  1.00  3.40           H  
ATOM    241 HG13 ILE A  15       0.666   2.652 -20.909  1.00  1.02           H  
ATOM    242 HG21 ILE A  15      -0.971   1.749 -24.139  1.00 73.32           H  
ATOM    243 HG22 ILE A  15      -0.858   3.377 -24.805  1.00 61.12           H  
ATOM    244 HG23 ILE A  15       0.604   2.423 -24.556  1.00 70.45           H  
ATOM    245 HD11 ILE A  15      -0.172   0.230 -21.052  1.00 51.31           H  
ATOM    246 HD12 ILE A  15      -1.320   1.497 -20.616  1.00 23.11           H  
ATOM    247 HD13 ILE A  15      -1.301   0.851 -22.257  1.00 22.45           H  
ATOM    248  N   GLU A  16      -0.670   6.450 -23.230  1.00 12.42           N  
ATOM    249  CA  GLU A  16      -1.274   7.484 -24.063  1.00 61.41           C  
ATOM    250  C   GLU A  16      -0.203   8.377 -24.683  1.00 72.23           C  
ATOM    251  O   GLU A  16      -0.085   8.463 -25.905  1.00 41.12           O  
ATOM    252  CB  GLU A  16      -2.246   8.331 -23.240  1.00 30.25           C  
ATOM    253  CG  GLU A  16      -3.637   7.730 -23.133  1.00 35.21           C  
ATOM    254  CD  GLU A  16      -4.497   8.029 -24.346  1.00  2.22           C  
ATOM    255  OE1 GLU A  16      -3.988   7.900 -25.479  1.00 71.41           O  
ATOM    256  OE2 GLU A  16      -5.677   8.393 -24.162  1.00 50.23           O  
ATOM    257  H   GLU A  16      -0.820   6.469 -22.262  1.00 31.44           H  
ATOM    258  HA  GLU A  16      -1.820   6.994 -24.855  1.00 61.11           H  
ATOM    259  HB2 GLU A  16      -1.848   8.446 -22.242  1.00 53.30           H  
ATOM    260  HB3 GLU A  16      -2.332   9.305 -23.698  1.00 10.14           H  
ATOM    261  HG2 GLU A  16      -3.546   6.659 -23.031  1.00 74.22           H  
ATOM    262  HG3 GLU A  16      -4.124   8.133 -22.257  1.00  2.21           H  
ATOM    263  N   GLN A  17       0.573   9.039 -23.831  1.00 72.05           N  
ATOM    264  CA  GLN A  17       1.633   9.926 -24.296  1.00 15.53           C  
ATOM    265  C   GLN A  17       2.653   9.164 -25.134  1.00 60.21           C  
ATOM    266  O   GLN A  17       3.138   9.666 -26.148  1.00 25.10           O  
ATOM    267  CB  GLN A  17       2.327  10.592 -23.106  1.00 61.22           C  
ATOM    268  CG  GLN A  17       2.838   9.604 -22.070  1.00 13.14           C  
ATOM    269  CD  GLN A  17       3.490  10.288 -20.884  1.00 33.42           C  
ATOM    270  OE1 GLN A  17       2.864  10.476 -19.840  1.00 62.10           O  
ATOM    271  NE2 GLN A  17       4.754  10.663 -21.038  1.00 50.13           N  
ATOM    272  H   GLN A  17       0.429   8.929 -22.869  1.00 22.50           H  
ATOM    273  HA  GLN A  17       1.180  10.690 -24.910  1.00 12.24           H  
ATOM    274  HB2 GLN A  17       3.166  11.166 -23.470  1.00 23.24           H  
ATOM    275  HB3 GLN A  17       1.628  11.258 -22.623  1.00 33.11           H  
ATOM    276  HG2 GLN A  17       2.006   9.014 -21.713  1.00  5.34           H  
ATOM    277  HG3 GLN A  17       3.564   8.955 -22.537  1.00 13.22           H  
ATOM    278 HE21 GLN A  17       5.189  10.481 -21.898  1.00 55.54           H  
ATOM    279 HE22 GLN A  17       5.200  11.108 -20.288  1.00 73.25           H  
ATOM    280  N   PHE A  18       2.975   7.948 -24.704  1.00 53.21           N  
ATOM    281  CA  PHE A  18       3.939   7.116 -25.414  1.00 51.35           C  
ATOM    282  C   PHE A  18       3.541   6.952 -26.879  1.00  5.54           C  
ATOM    283  O   PHE A  18       4.246   7.407 -27.780  1.00 63.05           O  
ATOM    284  CB  PHE A  18       4.049   5.744 -24.748  1.00 22.44           C  
ATOM    285  CG  PHE A  18       5.289   5.579 -23.916  1.00 63.13           C  
ATOM    286  CD1 PHE A  18       6.329   4.772 -24.351  1.00 13.40           C  
ATOM    287  CD2 PHE A  18       5.415   6.230 -22.700  1.00  4.31           C  
ATOM    288  CE1 PHE A  18       7.471   4.619 -23.589  1.00 24.14           C  
ATOM    289  CE2 PHE A  18       6.556   6.081 -21.933  1.00 72.05           C  
ATOM    290  CZ  PHE A  18       7.584   5.273 -22.378  1.00  5.43           C  
ATOM    291  H   PHE A  18       2.554   7.603 -23.889  1.00 33.42           H  
ATOM    292  HA  PHE A  18       4.898   7.608 -25.367  1.00 41.21           H  
ATOM    293  HB2 PHE A  18       3.196   5.595 -24.103  1.00 22.12           H  
ATOM    294  HB3 PHE A  18       4.056   4.980 -25.511  1.00 11.31           H  
ATOM    295  HD1 PHE A  18       6.241   4.259 -25.299  1.00 11.44           H  
ATOM    296  HD2 PHE A  18       4.611   6.861 -22.350  1.00 44.34           H  
ATOM    297  HE1 PHE A  18       8.274   3.987 -23.939  1.00 74.32           H  
ATOM    298  HE2 PHE A  18       6.642   6.594 -20.987  1.00 33.40           H  
ATOM    299  HZ  PHE A  18       8.477   5.155 -21.781  1.00 15.50           H  
ATOM    300  N   THR A  19       2.407   6.299 -27.108  1.00 72.20           N  
ATOM    301  CA  THR A  19       1.915   6.073 -28.461  1.00 63.43           C  
ATOM    302  C   THR A  19       1.846   7.377 -29.246  1.00 53.53           C  
ATOM    303  O   THR A  19       1.826   8.462 -28.666  1.00  2.10           O  
ATOM    304  CB  THR A  19       0.521   5.418 -28.450  1.00 52.25           C  
ATOM    305  OG1 THR A  19      -0.414   6.268 -27.775  1.00 63.44           O  
ATOM    306  CG2 THR A  19       0.566   4.060 -27.766  1.00 54.33           C  
ATOM    307  H   THR A  19       1.889   5.961 -26.348  1.00 22.52           H  
ATOM    308  HA  THR A  19       2.601   5.401 -28.957  1.00 41.34           H  
ATOM    309  HB  THR A  19       0.197   5.280 -29.472  1.00 60.41           H  
ATOM    310  HG1 THR A  19      -1.298   5.902 -27.859  1.00 65.44           H  
ATOM    311 HG21 THR A  19      -0.005   4.100 -26.850  1.00 24.30           H  
ATOM    312 HG22 THR A  19       1.590   3.804 -27.542  1.00 63.22           H  
ATOM    313 HG23 THR A  19       0.142   3.314 -28.421  1.00 64.32           H  
ATOM    314  N   GLY A  20       1.808   7.265 -30.571  1.00 33.13           N  
ATOM    315  CA  GLY A  20       1.740   8.444 -31.414  1.00  0.23           C  
ATOM    316  C   GLY A  20       0.366   9.084 -31.406  1.00  0.30           C  
ATOM    317  O   GLY A  20       0.238  10.301 -31.548  1.00 23.43           O  
ATOM    318  H   GLY A  20       1.826   6.374 -30.978  1.00 71.25           H  
ATOM    319  HA2 GLY A  20       2.464   9.165 -31.064  1.00 53.31           H  
ATOM    320  HA3 GLY A  20       1.987   8.163 -32.427  1.00 24.01           H  
ATOM    321  N   LYS A  21      -0.666   8.264 -31.242  1.00 32.14           N  
ATOM    322  CA  LYS A  21      -2.039   8.756 -31.216  1.00 64.23           C  
ATOM    323  C   LYS A  21      -2.827   8.110 -30.082  1.00 33.42           C  
ATOM    324  O   LYS A  21      -2.908   6.885 -29.988  1.00 23.51           O  
ATOM    325  CB  LYS A  21      -2.727   8.476 -32.554  1.00 50.12           C  
ATOM    326  CG  LYS A  21      -2.641   7.024 -32.991  1.00 24.11           C  
ATOM    327  CD  LYS A  21      -3.171   6.833 -34.402  1.00 15.42           C  
ATOM    328  CE  LYS A  21      -2.794   5.470 -34.960  1.00 35.53           C  
ATOM    329  NZ  LYS A  21      -3.692   4.395 -34.452  1.00 53.25           N  
ATOM    330  H   LYS A  21      -0.501   7.303 -31.134  1.00  4.44           H  
ATOM    331  HA  LYS A  21      -2.006   9.822 -31.054  1.00 42.40           H  
ATOM    332  HB2 LYS A  21      -3.770   8.744 -32.472  1.00 11.14           H  
ATOM    333  HB3 LYS A  21      -2.267   9.087 -33.317  1.00  4.51           H  
ATOM    334  HG2 LYS A  21      -1.608   6.709 -32.961  1.00 10.11           H  
ATOM    335  HG3 LYS A  21      -3.223   6.418 -32.312  1.00 15.03           H  
ATOM    336  HD2 LYS A  21      -4.248   6.918 -34.387  1.00  1.41           H  
ATOM    337  HD3 LYS A  21      -2.757   7.601 -35.040  1.00  3.02           H  
ATOM    338  HE2 LYS A  21      -2.862   5.504 -36.036  1.00 44.42           H  
ATOM    339  HE3 LYS A  21      -1.779   5.245 -34.670  1.00 24.04           H  
ATOM    340  HZ1 LYS A  21      -3.758   4.445 -33.416  1.00 24.44           H  
ATOM    341  HZ2 LYS A  21      -3.320   3.462 -34.721  1.00 10.12           H  
ATOM    342  HZ3 LYS A  21      -4.645   4.506 -34.855  1.00 22.41           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  N   FME A   1       5.398   1.049   0.065  1.00 15.20           N  
HETATM    2  CN  FME A   1       6.484   0.215  -0.146  1.00 12.11           C  
HETATM    3  O1  FME A   1       6.509  -0.663  -0.976  1.00  2.03           O  
HETATM    4  CA  FME A   1       4.323   1.007  -0.956  1.00 70.02           C  
HETATM    5  CB  FME A   1       3.213  -0.004  -0.588  1.00 72.35           C  
HETATM    6  CG  FME A   1       2.459   0.317   0.716  1.00 74.23           C  
HETATM    7  SD  FME A   1       1.135   1.519   0.353  1.00 13.31           S  
HETATM    8  CE  FME A   1      -0.082   0.927   1.563  1.00 40.12           C  
HETATM    9  C   FME A   1       3.821   2.394  -1.353  1.00 12.41           C  
HETATM   10  O   FME A   1       3.846   3.343  -0.570  1.00 23.34           O  
HETATM   11  HCN FME A   1       7.355   0.395   0.516  1.00 72.40           H  
HETATM   12  HA  FME A   1       4.741   0.613  -1.916  1.00 61.03           H  
HETATM   13  HB2 FME A   1       3.643  -1.031  -0.522  1.00 10.44           H  
HETATM   14  HB3 FME A   1       2.476  -0.007  -1.430  1.00 11.54           H  
HETATM   15  HG2 FME A   1       3.164   0.748   1.465  1.00 22.52           H  
HETATM   16  HG3 FME A   1       2.021  -0.608   1.153  1.00 44.01           H  
HETATM   17  HE1 FME A   1      -0.631   0.047   1.158  1.00 44.33           H  
HETATM   18  HE2 FME A   1      -0.805   1.736   1.808  1.00 53.24           H  
HETATM   19  HE3 FME A   1       0.447   0.624   2.494  1.00 21.32           H  
ATOM     20  N   GLY A   2       3.337   2.489  -2.588  1.00 45.30           N  
ATOM     21  CA  GLY A   2       2.805   3.746  -3.082  1.00 31.33           C  
ATOM     22  C   GLY A   2       3.027   3.925  -4.570  1.00 70.55           C  
ATOM     23  O   GLY A   2       2.349   4.727  -5.214  1.00 25.32           O  
ATOM     24  H   GLY A   2       3.343   1.700  -3.169  1.00 33.43           H  
ATOM     25  HA2 GLY A   2       1.745   3.779  -2.880  1.00 33.02           H  
ATOM     26  HA3 GLY A   2       3.287   4.558  -2.558  1.00 14.32           H  
ATOM     27  N   ILE A   3       3.979   3.177  -5.119  1.00 51.20           N  
ATOM     28  CA  ILE A   3       4.288   3.258  -6.541  1.00 64.11           C  
ATOM     29  C   ILE A   3       3.614   2.131  -7.315  1.00 74.33           C  
ATOM     30  O   ILE A   3       3.186   2.316  -8.455  1.00 44.22           O  
ATOM     31  CB  ILE A   3       5.807   3.200  -6.791  1.00 30.21           C  
ATOM     32  CG1 ILE A   3       6.529   4.233  -5.923  1.00 75.12           C  
ATOM     33  CG2 ILE A   3       6.111   3.432  -8.263  1.00 53.05           C  
ATOM     34  CD1 ILE A   3       6.140   5.661  -6.235  1.00 43.24           C  
ATOM     35  H   ILE A   3       4.484   2.557  -4.554  1.00 64.52           H  
ATOM     36  HA  ILE A   3       3.919   4.204  -6.909  1.00 41.31           H  
ATOM     37  HB  ILE A   3       6.155   2.213  -6.528  1.00 21.33           H  
ATOM     38 HG12 ILE A   3       6.298   4.047  -4.886  1.00 65.51           H  
ATOM     39 HG13 ILE A   3       7.594   4.137  -6.074  1.00 42.21           H  
ATOM     40 HG21 ILE A   3       5.348   4.064  -8.693  1.00 13.51           H  
ATOM     41 HG22 ILE A   3       7.072   3.913  -8.361  1.00  3.13           H  
ATOM     42 HG23 ILE A   3       6.127   2.485  -8.782  1.00  2.23           H  
ATOM     43 HD11 ILE A   3       5.700   6.115  -5.360  1.00 24.14           H  
ATOM     44 HD12 ILE A   3       7.018   6.218  -6.528  1.00 72.52           H  
ATOM     45 HD13 ILE A   3       5.423   5.670  -7.043  1.00 55.53           H  
ATOM     46  N   ILE A   4       3.520   0.963  -6.688  1.00 53.10           N  
ATOM     47  CA  ILE A   4       2.894  -0.193  -7.317  1.00 70.31           C  
ATOM     48  C   ILE A   4       1.375  -0.064  -7.316  1.00 75.52           C  
ATOM     49  O   ILE A   4       0.692  -0.647  -8.158  1.00 54.01           O  
ATOM     50  CB  ILE A   4       3.287  -1.502  -6.607  1.00 23.11           C  
ATOM     51  CG1 ILE A   4       4.808  -1.675  -6.615  1.00 34.13           C  
ATOM     52  CG2 ILE A   4       2.610  -2.690  -7.273  1.00 61.41           C  
ATOM     53  CD1 ILE A   4       5.491  -1.065  -5.411  1.00 44.55           C  
ATOM     54  H   ILE A   4       3.879   0.878  -5.781  1.00 30.34           H  
ATOM     55  HA  ILE A   4       3.240  -0.244  -8.340  1.00 12.15           H  
ATOM     56  HB  ILE A   4       2.943  -1.449  -5.585  1.00 44.43           H  
ATOM     57 HG12 ILE A   4       5.044  -2.727  -6.631  1.00 71.23           H  
ATOM     58 HG13 ILE A   4       5.211  -1.206  -7.500  1.00 41.34           H  
ATOM     59 HG21 ILE A   4       2.618  -2.555  -8.345  1.00 23.04           H  
ATOM     60 HG22 ILE A   4       3.143  -3.595  -7.022  1.00 33.24           H  
ATOM     61 HG23 ILE A   4       1.590  -2.764  -6.927  1.00 62.43           H  
ATOM     62 HD11 ILE A   4       4.892  -1.237  -4.530  1.00 32.31           H  
ATOM     63 HD12 ILE A   4       6.463  -1.516  -5.281  1.00 62.04           H  
ATOM     64 HD13 ILE A   4       5.607  -0.001  -5.564  1.00 55.14           H  
ATOM     65  N   ALA A   5       0.852   0.704  -6.366  1.00 51.14           N  
ATOM     66  CA  ALA A   5      -0.587   0.913  -6.258  1.00 44.01           C  
ATOM     67  C   ALA A   5      -1.054   2.015  -7.203  1.00 60.21           C  
ATOM     68  O   ALA A   5      -2.214   2.046  -7.611  1.00 34.24           O  
ATOM     69  CB  ALA A   5      -0.965   1.250  -4.823  1.00 45.24           C  
ATOM     70  H   ALA A   5       1.448   1.142  -5.724  1.00 41.10           H  
ATOM     71  HA  ALA A   5      -1.079  -0.011  -6.527  1.00 12.54           H  
ATOM     72  HB1 ALA A   5      -0.900   2.319  -4.677  1.00 20.33           H  
ATOM     73  HB2 ALA A   5      -1.974   0.920  -4.630  1.00 53.22           H  
ATOM     74  HB3 ALA A   5      -0.287   0.752  -4.146  1.00 43.15           H  
ATOM     75  N   GLY A   6      -0.142   2.919  -7.548  1.00 11.24           N  
ATOM     76  CA  GLY A   6      -0.481   4.011  -8.442  1.00 21.04           C  
ATOM     77  C   GLY A   6      -0.061   3.740  -9.873  1.00  4.44           C  
ATOM     78  O   GLY A   6      -0.570   4.364 -10.804  1.00 70.34           O  
ATOM     79  H   GLY A   6       0.768   2.844  -7.192  1.00  2.32           H  
ATOM     80  HA2 GLY A   6      -1.549   4.166  -8.414  1.00 51.01           H  
ATOM     81  HA3 GLY A   6       0.012   4.909  -8.098  1.00 30.42           H  
ATOM     82  N   ILE A   7       0.872   2.810 -10.048  1.00 13.11           N  
ATOM     83  CA  ILE A   7       1.360   2.459 -11.376  1.00  2.53           C  
ATOM     84  C   ILE A   7       0.210   2.083 -12.303  1.00 53.10           C  
ATOM     85  O   ILE A   7       0.268   2.323 -13.509  1.00 53.04           O  
ATOM     86  CB  ILE A   7       2.361   1.290 -11.317  1.00 11.22           C  
ATOM     87  CG1 ILE A   7       2.972   1.044 -12.698  1.00 24.35           C  
ATOM     88  CG2 ILE A   7       1.676   0.033 -10.802  1.00 64.34           C  
ATOM     89  CD1 ILE A   7       3.808   2.198 -13.203  1.00 45.40           C  
ATOM     90  H   ILE A   7       1.239   2.348  -9.266  1.00  1.20           H  
ATOM     91  HA  ILE A   7       1.869   3.322 -11.782  1.00 14.11           H  
ATOM     92  HB  ILE A   7       3.146   1.552 -10.625  1.00  3.34           H  
ATOM     93 HG12 ILE A   7       3.605   0.171 -12.654  1.00 11.23           H  
ATOM     94 HG13 ILE A   7       2.178   0.872 -13.409  1.00 73.32           H  
ATOM     95 HG21 ILE A   7       1.416  -0.602 -11.637  1.00 31.15           H  
ATOM     96 HG22 ILE A   7       2.347  -0.498 -10.143  1.00 41.24           H  
ATOM     97 HG23 ILE A   7       0.781   0.304 -10.263  1.00 43.45           H  
ATOM     98 HD11 ILE A   7       3.290   2.692 -14.011  1.00 53.52           H  
ATOM     99 HD12 ILE A   7       3.977   2.900 -12.400  1.00 64.12           H  
ATOM    100 HD13 ILE A   7       4.758   1.826 -13.561  1.00 32.22           H  
ATOM    101  N   ILE A   8      -0.835   1.494 -11.731  1.00 71.14           N  
ATOM    102  CA  ILE A   8      -2.001   1.087 -12.506  1.00 44.25           C  
ATOM    103  C   ILE A   8      -2.860   2.290 -12.879  1.00 41.44           C  
ATOM    104  O   ILE A   8      -3.571   2.272 -13.885  1.00  3.44           O  
ATOM    105  CB  ILE A   8      -2.865   0.073 -11.734  1.00  3.23           C  
ATOM    106  CG1 ILE A   8      -3.480   0.732 -10.498  1.00 12.25           C  
ATOM    107  CG2 ILE A   8      -2.033  -1.137 -11.337  1.00 32.43           C  
ATOM    108  CD1 ILE A   8      -4.380  -0.190  -9.706  1.00 33.50           C  
ATOM    109  H   ILE A   8      -0.822   1.330 -10.766  1.00 31.53           H  
ATOM    110  HA  ILE A   8      -1.650   0.614 -13.412  1.00 44.24           H  
ATOM    111  HB  ILE A   8      -3.656  -0.262 -12.386  1.00 34.21           H  
ATOM    112 HG12 ILE A   8      -2.690   1.065  -9.843  1.00 62.15           H  
ATOM    113 HG13 ILE A   8      -4.068   1.584 -10.808  1.00 44.21           H  
ATOM    114 HG21 ILE A   8      -1.688  -1.644 -12.226  1.00  2.01           H  
ATOM    115 HG22 ILE A   8      -1.183  -0.814 -10.755  1.00 32.44           H  
ATOM    116 HG23 ILE A   8      -2.637  -1.812 -10.749  1.00 70.43           H  
ATOM    117 HD11 ILE A   8      -5.357   0.259  -9.603  1.00 42.33           H  
ATOM    118 HD12 ILE A   8      -4.470  -1.135 -10.220  1.00 72.23           H  
ATOM    119 HD13 ILE A   8      -3.956  -0.354  -8.726  1.00  4.43           H  
ATOM    120  N   LYS A   9      -2.789   3.337 -12.064  1.00 22.12           N  
ATOM    121  CA  LYS A   9      -3.557   4.552 -12.308  1.00 71.32           C  
ATOM    122  C   LYS A   9      -2.847   5.452 -13.314  1.00 24.11           C  
ATOM    123  O   LYS A   9      -3.455   6.349 -13.897  1.00 41.31           O  
ATOM    124  CB  LYS A   9      -3.781   5.310 -10.998  1.00 52.30           C  
ATOM    125  CG  LYS A   9      -4.770   4.633 -10.065  1.00 12.52           C  
ATOM    126  CD  LYS A   9      -5.293   5.597  -9.013  1.00 21.15           C  
ATOM    127  CE  LYS A   9      -6.576   5.085  -8.377  1.00 13.04           C  
ATOM    128  NZ  LYS A   9      -7.204   6.107  -7.494  1.00 23.14           N  
ATOM    129  H   LYS A   9      -2.204   3.291 -11.278  1.00  2.30           H  
ATOM    130  HA  LYS A   9      -4.514   4.263 -12.715  1.00 72.31           H  
ATOM    131  HB2 LYS A   9      -2.836   5.402 -10.483  1.00 34.42           H  
ATOM    132  HB3 LYS A   9      -4.153   6.299 -11.227  1.00 73.54           H  
ATOM    133  HG2 LYS A   9      -5.603   4.264 -10.644  1.00 71.22           H  
ATOM    134  HG3 LYS A   9      -4.278   3.808  -9.571  1.00 61.40           H  
ATOM    135  HD2 LYS A   9      -4.546   5.716  -8.242  1.00 65.42           H  
ATOM    136  HD3 LYS A   9      -5.488   6.553  -9.478  1.00 32.04           H  
ATOM    137  HE2 LYS A   9      -7.271   4.823  -9.160  1.00 11.13           H  
ATOM    138  HE3 LYS A   9      -6.347   4.207  -7.791  1.00  2.23           H  
ATOM    139  HZ1 LYS A   9      -6.845   6.008  -6.522  1.00 71.12           H  
ATOM    140  HZ2 LYS A   9      -8.236   5.985  -7.484  1.00 33.14           H  
ATOM    141  HZ3 LYS A   9      -6.981   7.062  -7.838  1.00 53.43           H  
ATOM    142  N   VAL A  10      -1.556   5.205 -13.514  1.00  3.15           N  
ATOM    143  CA  VAL A  10      -0.763   5.992 -14.451  1.00 31.30           C  
ATOM    144  C   VAL A  10      -0.494   5.211 -15.733  1.00  1.52           C  
ATOM    145  O   VAL A  10      -0.250   5.797 -16.788  1.00 40.11           O  
ATOM    146  CB  VAL A  10       0.581   6.418 -13.830  1.00 73.54           C  
ATOM    147  CG1 VAL A  10       1.387   7.246 -14.819  1.00 12.31           C  
ATOM    148  CG2 VAL A  10       0.350   7.188 -12.539  1.00 44.11           C  
ATOM    149  H   VAL A  10      -1.126   4.476 -13.019  1.00 55.10           H  
ATOM    150  HA  VAL A  10      -1.322   6.884 -14.694  1.00 61.35           H  
ATOM    151  HB  VAL A  10       1.145   5.527 -13.597  1.00 60.54           H  
ATOM    152 HG11 VAL A  10       2.149   6.628 -15.269  1.00 63.41           H  
ATOM    153 HG12 VAL A  10       0.731   7.629 -15.587  1.00 62.45           H  
ATOM    154 HG13 VAL A  10       1.854   8.071 -14.300  1.00 74.13           H  
ATOM    155 HG21 VAL A  10       0.947   6.755 -11.751  1.00 24.52           H  
ATOM    156 HG22 VAL A  10       0.635   8.221 -12.680  1.00 24.22           H  
ATOM    157 HG23 VAL A  10      -0.694   7.137 -12.270  1.00 71.13           H  
ATOM    158  N   ILE A  11      -0.540   3.887 -15.634  1.00 13.35           N  
ATOM    159  CA  ILE A  11      -0.303   3.027 -16.786  1.00 30.43           C  
ATOM    160  C   ILE A  11      -1.182   3.431 -17.964  1.00 73.22           C  
ATOM    161  O   ILE A  11      -0.808   3.250 -19.123  1.00 53.33           O  
ATOM    162  CB  ILE A  11      -0.566   1.547 -16.447  1.00 40.41           C  
ATOM    163  CG1 ILE A  11      -0.087   0.647 -17.588  1.00 53.52           C  
ATOM    164  CG2 ILE A  11      -2.045   1.322 -16.172  1.00 72.23           C  
ATOM    165  CD1 ILE A  11       0.145  -0.787 -17.169  1.00 62.34           C  
ATOM    166  H   ILE A  11      -0.740   3.480 -14.765  1.00 63.43           H  
ATOM    167  HA  ILE A  11       0.734   3.131 -17.071  1.00 52.04           H  
ATOM    168  HB  ILE A  11      -0.017   1.303 -15.551  1.00  3.21           H  
ATOM    169 HG12 ILE A  11      -0.827   0.648 -18.373  1.00 71.51           H  
ATOM    170 HG13 ILE A  11       0.843   1.036 -17.976  1.00 64.34           H  
ATOM    171 HG21 ILE A  11      -2.515   0.906 -17.051  1.00 53.14           H  
ATOM    172 HG22 ILE A  11      -2.157   0.635 -15.347  1.00  1.02           H  
ATOM    173 HG23 ILE A  11      -2.513   2.263 -15.925  1.00 33.54           H  
ATOM    174 HD11 ILE A  11      -0.597  -1.074 -16.439  1.00 71.53           H  
ATOM    175 HD12 ILE A  11       0.071  -1.431 -18.032  1.00 71.44           H  
ATOM    176 HD13 ILE A  11       1.130  -0.880 -16.735  1.00 64.10           H  
ATOM    177  N   LYS A  12      -2.353   3.981 -17.660  1.00 72.34           N  
ATOM    178  CA  LYS A  12      -3.286   4.415 -18.693  1.00 73.54           C  
ATOM    179  C   LYS A  12      -2.780   5.674 -19.389  1.00 55.22           C  
ATOM    180  O   LYS A  12      -2.783   5.760 -20.617  1.00 51.02           O  
ATOM    181  CB  LYS A  12      -4.667   4.674 -18.086  1.00 61.22           C  
ATOM    182  CG  LYS A  12      -5.586   3.465 -18.127  1.00  1.22           C  
ATOM    183  CD  LYS A  12      -5.015   2.304 -17.330  1.00 74.10           C  
ATOM    184  CE  LYS A  12      -6.112   1.367 -16.848  1.00 31.22           C  
ATOM    185  NZ  LYS A  12      -5.567   0.050 -16.417  1.00 65.22           N  
ATOM    186  H   LYS A  12      -2.595   4.098 -16.717  1.00 54.55           H  
ATOM    187  HA  LYS A  12      -3.366   3.622 -19.422  1.00 40.44           H  
ATOM    188  HB2 LYS A  12      -4.543   4.972 -17.055  1.00 74.25           H  
ATOM    189  HB3 LYS A  12      -5.141   5.478 -18.630  1.00 43.42           H  
ATOM    190  HG2 LYS A  12      -6.544   3.738 -17.709  1.00 44.20           H  
ATOM    191  HG3 LYS A  12      -5.714   3.156 -19.155  1.00 12.44           H  
ATOM    192  HD2 LYS A  12      -4.333   1.749 -17.957  1.00 34.11           H  
ATOM    193  HD3 LYS A  12      -4.484   2.693 -16.473  1.00 41.31           H  
ATOM    194  HE2 LYS A  12      -6.619   1.827 -16.014  1.00 35.43           H  
ATOM    195  HE3 LYS A  12      -6.814   1.210 -17.654  1.00  3.21           H  
ATOM    196  HZ1 LYS A  12      -4.743  -0.203 -17.000  1.00  4.03           H  
ATOM    197  HZ2 LYS A  12      -6.291  -0.689 -16.523  1.00  2.22           H  
ATOM    198  HZ3 LYS A  12      -5.273   0.093 -15.421  1.00 32.25           H  
ATOM    199  N   SER A  13      -2.346   6.649 -18.597  1.00 21.34           N  
ATOM    200  CA  SER A  13      -1.839   7.905 -19.137  1.00 31.22           C  
ATOM    201  C   SER A  13      -0.480   7.702 -19.800  1.00 31.12           C  
ATOM    202  O   SER A  13      -0.100   8.447 -20.704  1.00 60.23           O  
ATOM    203  CB  SER A  13      -1.727   8.953 -18.028  1.00 60.10           C  
ATOM    204  OG  SER A  13      -3.000   9.259 -17.485  1.00 44.32           O  
ATOM    205  H   SER A  13      -2.369   6.520 -17.625  1.00 12.40           H  
ATOM    206  HA  SER A  13      -2.541   8.253 -19.880  1.00 62.00           H  
ATOM    207  HB2 SER A  13      -1.095   8.573 -17.240  1.00  1.31           H  
ATOM    208  HB3 SER A  13      -1.294   9.856 -18.433  1.00 53.41           H  
ATOM    209  HG  SER A  13      -3.004   9.059 -16.546  1.00 73.45           H  
ATOM    210  N   LEU A  14       0.248   6.689 -19.344  1.00 21.22           N  
ATOM    211  CA  LEU A  14       1.566   6.386 -19.892  1.00 12.14           C  
ATOM    212  C   LEU A  14       1.456   5.880 -21.326  1.00 72.52           C  
ATOM    213  O   LEU A  14       2.169   6.345 -22.216  1.00 11.35           O  
ATOM    214  CB  LEU A  14       2.274   5.344 -19.024  1.00 13.34           C  
ATOM    215  CG  LEU A  14       3.747   5.093 -19.345  1.00 24.34           C  
ATOM    216  CD1 LEU A  14       4.531   6.396 -19.313  1.00 34.11           C  
ATOM    217  CD2 LEU A  14       4.342   4.087 -18.369  1.00 54.21           C  
ATOM    218  H   LEU A  14      -0.108   6.131 -18.622  1.00 22.52           H  
ATOM    219  HA  LEU A  14       2.143   7.298 -19.888  1.00 45.41           H  
ATOM    220  HB2 LEU A  14       2.210   5.671 -17.997  1.00 43.12           H  
ATOM    221  HB3 LEU A  14       1.745   4.408 -19.135  1.00  1.11           H  
ATOM    222  HG  LEU A  14       3.827   4.680 -20.341  1.00 51.42           H  
ATOM    223 HD11 LEU A  14       5.390   6.284 -18.669  1.00 34.11           H  
ATOM    224 HD12 LEU A  14       3.899   7.186 -18.936  1.00 53.51           H  
ATOM    225 HD13 LEU A  14       4.859   6.643 -20.312  1.00 54.00           H  
ATOM    226 HD21 LEU A  14       5.379   3.916 -18.616  1.00 51.35           H  
ATOM    227 HD22 LEU A  14       3.798   3.156 -18.436  1.00 54.11           H  
ATOM    228 HD23 LEU A  14       4.270   4.475 -17.364  1.00 51.31           H  
ATOM    229  N   ILE A  15       0.557   4.925 -21.544  1.00  2.31           N  
ATOM    230  CA  ILE A  15       0.352   4.358 -22.871  1.00 11.40           C  
ATOM    231  C   ILE A  15      -0.184   5.407 -23.840  1.00  5.21           C  
ATOM    232  O   ILE A  15       0.009   5.303 -25.051  1.00 31.33           O  
ATOM    233  CB  ILE A  15      -0.624   3.168 -22.830  1.00 34.02           C  
ATOM    234  CG1 ILE A  15      -0.098   2.081 -21.890  1.00 52.12           C  
ATOM    235  CG2 ILE A  15      -0.837   2.609 -24.229  1.00 33.04           C  
ATOM    236  CD1 ILE A  15      -1.160   1.098 -21.449  1.00 63.11           C  
ATOM    237  H   ILE A  15       0.019   4.595 -20.795  1.00  2.34           H  
ATOM    238  HA  ILE A  15       1.306   4.003 -23.233  1.00  2.43           H  
ATOM    239  HB  ILE A  15      -1.575   3.523 -22.462  1.00  3.14           H  
ATOM    240 HG12 ILE A  15       0.679   1.526 -22.391  1.00 42.32           H  
ATOM    241 HG13 ILE A  15       0.311   2.548 -21.006  1.00 21.22           H  
ATOM    242 HG21 ILE A  15       0.117   2.342 -24.658  1.00 72.53           H  
ATOM    243 HG22 ILE A  15      -1.465   1.732 -24.174  1.00  3.14           H  
ATOM    244 HG23 ILE A  15      -1.314   3.355 -24.846  1.00 41.22           H  
ATOM    245 HD11 ILE A  15      -0.689   0.188 -21.108  1.00 63.32           H  
ATOM    246 HD12 ILE A  15      -1.738   1.528 -20.646  1.00 10.05           H  
ATOM    247 HD13 ILE A  15      -1.811   0.874 -22.282  1.00 14.53           H  
ATOM    248  N   GLU A  16      -0.855   6.418 -23.297  1.00 42.44           N  
ATOM    249  CA  GLU A  16      -1.417   7.487 -24.115  1.00  1.12           C  
ATOM    250  C   GLU A  16      -0.312   8.355 -24.710  1.00 12.41           C  
ATOM    251  O   GLU A  16      -0.201   8.486 -25.929  1.00 22.15           O  
ATOM    252  CB  GLU A  16      -2.367   8.351 -23.282  1.00 25.32           C  
ATOM    253  CG  GLU A  16      -3.466   9.008 -24.099  1.00 32.12           C  
ATOM    254  CD  GLU A  16      -4.623   9.485 -23.243  1.00 11.14           C  
ATOM    255  OE1 GLU A  16      -4.418  10.416 -22.436  1.00 15.15           O  
ATOM    256  OE2 GLU A  16      -5.732   8.928 -23.379  1.00 53.20           O  
ATOM    257  H   GLU A  16      -0.975   6.446 -22.325  1.00 71.13           H  
ATOM    258  HA  GLU A  16      -1.973   7.031 -24.920  1.00  1.20           H  
ATOM    259  HB2 GLU A  16      -2.828   7.732 -22.527  1.00 21.44           H  
ATOM    260  HB3 GLU A  16      -1.794   9.128 -22.797  1.00 33.32           H  
ATOM    261  HG2 GLU A  16      -3.051   9.857 -24.621  1.00 21.22           H  
ATOM    262  HG3 GLU A  16      -3.840   8.293 -24.817  1.00 21.21           H  
ATOM    263  N   GLN A  17       0.501   8.947 -23.840  1.00 72.44           N  
ATOM    264  CA  GLN A  17       1.596   9.803 -24.280  1.00 13.41           C  
ATOM    265  C   GLN A  17       2.550   9.042 -25.194  1.00 32.31           C  
ATOM    266  O   GLN A  17       3.013   9.571 -26.204  1.00 41.14           O  
ATOM    267  CB  GLN A  17       2.357  10.353 -23.073  1.00  2.35           C  
ATOM    268  CG  GLN A  17       2.824   9.277 -22.106  1.00 30.21           C  
ATOM    269  CD  GLN A  17       3.520   9.849 -20.887  1.00 10.21           C  
ATOM    270  OE1 GLN A  17       4.734   9.714 -20.730  1.00 51.44           O  
ATOM    271  NE2 GLN A  17       2.753  10.493 -20.015  1.00  1.12           N  
ATOM    272  H   GLN A  17       0.361   8.804 -22.882  1.00 33.23           H  
ATOM    273  HA  GLN A  17       1.170  10.628 -24.831  1.00 42.04           H  
ATOM    274  HB2 GLN A  17       3.224  10.892 -23.424  1.00  2.42           H  
ATOM    275  HB3 GLN A  17       1.713  11.034 -22.535  1.00 62.23           H  
ATOM    276  HG2 GLN A  17       1.966   8.709 -21.778  1.00  0.15           H  
ATOM    277  HG3 GLN A  17       3.511   8.622 -22.621  1.00 45.42           H  
ATOM    278 HE21 GLN A  17       1.793  10.560 -20.204  1.00 43.34           H  
ATOM    279 HE22 GLN A  17       3.176  10.872 -19.218  1.00  5.34           H  
ATOM    280  N   PHE A  18       2.840   7.796 -24.832  1.00 50.43           N  
ATOM    281  CA  PHE A  18       3.740   6.962 -25.619  1.00 64.22           C  
ATOM    282  C   PHE A  18       3.283   6.889 -27.073  1.00 41.12           C  
ATOM    283  O   PHE A  18       3.956   7.392 -27.974  1.00 75.11           O  
ATOM    284  CB  PHE A  18       3.815   5.554 -25.025  1.00 73.32           C  
ATOM    285  CG  PHE A  18       5.065   5.303 -24.232  1.00  2.13           C  
ATOM    286  CD1 PHE A  18       6.059   4.472 -24.724  1.00 11.53           C  
ATOM    287  CD2 PHE A  18       5.247   5.898 -22.993  1.00 75.14           C  
ATOM    288  CE1 PHE A  18       7.211   4.240 -23.996  1.00 60.02           C  
ATOM    289  CE2 PHE A  18       6.397   5.670 -22.262  1.00 35.43           C  
ATOM    290  CZ  PHE A  18       7.379   4.839 -22.763  1.00 64.41           C  
ATOM    291  H   PHE A  18       2.439   7.430 -24.016  1.00  2.01           H  
ATOM    292  HA  PHE A  18       4.721   7.410 -25.585  1.00  3.12           H  
ATOM    293  HB2 PHE A  18       2.971   5.402 -24.370  1.00 15.35           H  
ATOM    294  HB3 PHE A  18       3.778   4.831 -25.826  1.00 33.20           H  
ATOM    295  HD1 PHE A  18       5.928   4.003 -25.689  1.00 12.13           H  
ATOM    296  HD2 PHE A  18       4.478   6.547 -22.599  1.00 44.14           H  
ATOM    297  HE1 PHE A  18       7.977   3.590 -24.391  1.00 63.34           H  
ATOM    298  HE2 PHE A  18       6.526   6.139 -21.298  1.00 33.43           H  
ATOM    299  HZ  PHE A  18       8.279   4.659 -22.193  1.00 71.05           H  
ATOM    300  N   THR A  19       2.134   6.259 -27.295  1.00 71.41           N  
ATOM    301  CA  THR A  19       1.586   6.118 -28.638  1.00 64.44           C  
ATOM    302  C   THR A  19       1.507   7.466 -29.344  1.00 43.42           C  
ATOM    303  O   THR A  19       0.846   8.389 -28.869  1.00 73.45           O  
ATOM    304  CB  THR A  19       0.183   5.483 -28.609  1.00 42.04           C  
ATOM    305  OG1 THR A  19      -0.720   6.324 -27.883  1.00 50.35           O  
ATOM    306  CG2 THR A  19       0.226   4.104 -27.968  1.00 50.15           C  
ATOM    307  H   THR A  19       1.644   5.879 -26.536  1.00 70.01           H  
ATOM    308  HA  THR A  19       2.242   5.467 -29.199  1.00 34.41           H  
ATOM    309  HB  THR A  19      -0.170   5.381 -29.626  1.00 31.34           H  
ATOM    310  HG1 THR A  19      -1.373   6.688 -28.486  1.00 73.12           H  
ATOM    311 HG21 THR A  19      -0.299   4.129 -27.025  1.00  4.22           H  
ATOM    312 HG22 THR A  19       1.253   3.816 -27.802  1.00 44.31           H  
ATOM    313 HG23 THR A  19      -0.247   3.388 -28.624  1.00  1.33           H  
ATOM    314  N   GLY A  20       2.186   7.575 -30.482  1.00 64.43           N  
ATOM    315  CA  GLY A  20       2.179   8.815 -31.236  1.00 31.04           C  
ATOM    316  C   GLY A  20       0.775   9.302 -31.536  1.00 44.30           C  
ATOM    317  O   GLY A  20       0.550  10.500 -31.713  1.00 20.21           O  
ATOM    318  H   GLY A  20       2.697   6.806 -30.813  1.00 33.20           H  
ATOM    319  HA2 GLY A  20       2.698   9.572 -30.667  1.00 13.03           H  
ATOM    320  HA3 GLY A  20       2.701   8.659 -32.169  1.00 14.35           H  
ATOM    321  N   LYS A  21      -0.172   8.373 -31.596  1.00 21.41           N  
ATOM    322  CA  LYS A  21      -1.562   8.712 -31.878  1.00  4.43           C  
ATOM    323  C   LYS A  21      -2.441   8.462 -30.657  1.00 73.51           C  
ATOM    324  O   LYS A  21      -3.408   7.702 -30.722  1.00 70.22           O  
ATOM    325  CB  LYS A  21      -2.076   7.898 -33.067  1.00 33.04           C  
ATOM    326  CG  LYS A  21      -1.168   7.956 -34.283  1.00 11.33           C  
ATOM    327  CD  LYS A  21      -1.625   6.994 -35.366  1.00 42.14           C  
ATOM    328  CE  LYS A  21      -2.820   7.542 -36.131  1.00 14.05           C  
ATOM    329  NZ  LYS A  21      -3.082   6.771 -37.378  1.00 11.44           N  
ATOM    330  H   LYS A  21       0.070   7.434 -31.446  1.00 14.01           H  
ATOM    331  HA  LYS A  21      -1.603   9.762 -32.126  1.00 45.04           H  
ATOM    332  HB2 LYS A  21      -2.174   6.865 -32.765  1.00 42.51           H  
ATOM    333  HB3 LYS A  21      -3.049   8.274 -33.351  1.00 45.23           H  
ATOM    334  HG2 LYS A  21      -1.178   8.960 -34.680  1.00 41.24           H  
ATOM    335  HG3 LYS A  21      -0.163   7.696 -33.983  1.00 20.43           H  
ATOM    336  HD2 LYS A  21      -0.812   6.834 -36.059  1.00 72.52           H  
ATOM    337  HD3 LYS A  21      -1.901   6.055 -34.909  1.00 21.35           H  
ATOM    338  HE2 LYS A  21      -3.692   7.490 -35.496  1.00 25.43           H  
ATOM    339  HE3 LYS A  21      -2.624   8.572 -36.388  1.00 55.44           H  
ATOM    340  HZ1 LYS A  21      -2.575   5.864 -37.350  1.00 25.13           H  
ATOM    341  HZ2 LYS A  21      -2.759   7.311 -38.206  1.00 24.04           H  
ATOM    342  HZ3 LYS A  21      -4.100   6.584 -37.475  1.00 53.23           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  N   FME A   1       2.597  -0.463  -0.938  1.00 34.12           N  
HETATM    2  CN  FME A   1       2.426  -1.829  -1.097  1.00 42.05           C  
HETATM    3  O1  FME A   1       1.488  -2.329  -1.671  1.00 72.34           O  
HETATM    4  CA  FME A   1       1.704   0.413  -1.734  1.00 75.45           C  
HETATM    5  CB  FME A   1       0.235   0.330  -1.258  1.00 51.04           C  
HETATM    6  CG  FME A   1      -0.006   0.845   0.173  1.00  3.12           C  
HETATM    7  SD  FME A   1      -0.259   2.652   0.118  1.00 63.45           S  
HETATM    8  CE  FME A   1      -1.926   2.695   0.833  1.00 30.33           C  
HETATM    9  C   FME A   1       2.247   1.832  -1.896  1.00 35.34           C  
HETATM   10  O   FME A   1       2.916   2.375  -1.018  1.00 34.45           O  
HETATM   11  HCN FME A   1       3.217  -2.461  -0.647  1.00 24.41           H  
HETATM   12  HA  FME A   1       1.668   0.042  -2.789  1.00 74.34           H  
HETATM   13  HB2 FME A   1      -0.130  -0.720  -1.338  1.00 20.44           H  
HETATM   14  HB3 FME A   1      -0.376   0.948  -1.962  1.00 41.31           H  
HETATM   15  HG2 FME A   1       0.876   0.608   0.815  1.00 61.45           H  
HETATM   16  HG3 FME A   1      -0.895   0.351   0.623  1.00 55.45           H  
HETATM   17  HE1 FME A   1      -2.507   3.542   0.404  1.00 32.43           H  
HETATM   18  HE2 FME A   1      -1.867   2.806   1.939  1.00 43.33           H  
HETATM   19  HE3 FME A   1      -2.450   1.742   0.596  1.00 71.33           H  
ATOM     20  N   GLY A   2       1.923   2.435  -3.035  1.00 54.33           N  
ATOM     21  CA  GLY A   2       2.353   3.795  -3.303  1.00 65.12           C  
ATOM     22  C   GLY A   2       3.013   3.937  -4.661  1.00 11.34           C  
ATOM     23  O   GLY A   2       2.891   4.976  -5.311  1.00 25.11           O  
ATOM     24  H   GLY A   2       1.387   1.953  -3.700  1.00 12.24           H  
ATOM     25  HA2 GLY A   2       1.495   4.448  -3.261  1.00 74.13           H  
ATOM     26  HA3 GLY A   2       3.058   4.094  -2.541  1.00 31.22           H  
ATOM     27  N   ILE A   3       3.714   2.893  -5.089  1.00 32.24           N  
ATOM     28  CA  ILE A   3       4.395   2.907  -6.377  1.00 23.00           C  
ATOM     29  C   ILE A   3       3.831   1.840  -7.309  1.00 21.10           C  
ATOM     30  O   ILE A   3       3.555   2.107  -8.479  1.00 34.31           O  
ATOM     31  CB  ILE A   3       5.910   2.682  -6.215  1.00 42.21           C  
ATOM     32  CG1 ILE A   3       6.507   3.735  -5.278  1.00 72.34           C  
ATOM     33  CG2 ILE A   3       6.599   2.720  -7.571  1.00  3.41           C  
ATOM     34  CD1 ILE A   3       6.318   5.154  -5.766  1.00 10.10           C  
ATOM     35  H   ILE A   3       3.773   2.094  -4.525  1.00 24.30           H  
ATOM     36  HA  ILE A   3       4.241   3.878  -6.824  1.00 44.44           H  
ATOM     37  HB  ILE A   3       6.063   1.703  -5.788  1.00 73.22           H  
ATOM     38 HG12 ILE A   3       6.039   3.652  -4.310  1.00 41.40           H  
ATOM     39 HG13 ILE A   3       7.568   3.556  -5.178  1.00 33.14           H  
ATOM     40 HG21 ILE A   3       6.997   1.743  -7.800  1.00 62.11           H  
ATOM     41 HG22 ILE A   3       5.885   3.004  -8.329  1.00 60.03           H  
ATOM     42 HG23 ILE A   3       7.404   3.440  -7.546  1.00 73.12           H  
ATOM     43 HD11 ILE A   3       5.832   5.142  -6.730  1.00 54.32           H  
ATOM     44 HD12 ILE A   3       5.709   5.700  -5.061  1.00 61.40           H  
ATOM     45 HD13 ILE A   3       7.282   5.635  -5.856  1.00 72.32           H  
ATOM     46  N   ILE A   4       3.661   0.632  -6.782  1.00 64.02           N  
ATOM     47  CA  ILE A   4       3.127  -0.475  -7.566  1.00 42.43           C  
ATOM     48  C   ILE A   4       1.607  -0.398  -7.661  1.00  1.20           C  
ATOM     49  O   ILE A   4       1.007  -0.913  -8.603  1.00 71.34           O  
ATOM     50  CB  ILE A   4       3.525  -1.835  -6.964  1.00 33.03           C  
ATOM     51  CG1 ILE A   4       5.044  -1.926  -6.812  1.00  5.42           C  
ATOM     52  CG2 ILE A   4       3.005  -2.971  -7.832  1.00 61.01           C  
ATOM     53  CD1 ILE A   4       5.549  -1.430  -5.474  1.00 74.34           C  
ATOM     54  H   ILE A   4       3.900   0.482  -5.844  1.00 63.41           H  
ATOM     55  HA  ILE A   4       3.543  -0.409  -8.561  1.00 50.25           H  
ATOM     56  HB  ILE A   4       3.067  -1.920  -5.990  1.00 51.11           H  
ATOM     57 HG12 ILE A   4       5.350  -2.954  -6.921  1.00 23.15           H  
ATOM     58 HG13 ILE A   4       5.512  -1.332  -7.584  1.00 52.31           H  
ATOM     59 HG21 ILE A   4       3.636  -3.839  -7.705  1.00 15.33           H  
ATOM     60 HG22 ILE A   4       1.995  -3.215  -7.539  1.00  2.14           H  
ATOM     61 HG23 ILE A   4       3.016  -2.667  -8.868  1.00  1.11           H  
ATOM     62 HD11 ILE A   4       6.164  -0.555  -5.623  1.00 30.23           H  
ATOM     63 HD12 ILE A   4       4.710  -1.179  -4.843  1.00 54.04           H  
ATOM     64 HD13 ILE A   4       6.135  -2.205  -5.001  1.00 71.34           H  
ATOM     65  N   ALA A   5       0.991   0.251  -6.679  1.00 14.14           N  
ATOM     66  CA  ALA A   5      -0.459   0.399  -6.653  1.00 12.32           C  
ATOM     67  C   ALA A   5      -0.907   1.568  -7.523  1.00 51.44           C  
ATOM     68  O   ALA A   5      -2.039   1.598  -8.005  1.00 44.43           O  
ATOM     69  CB  ALA A   5      -0.945   0.587  -5.223  1.00 73.53           C  
ATOM     70  H   ALA A   5       1.524   0.641  -5.955  1.00 32.43           H  
ATOM     71  HA  ALA A   5      -0.895  -0.511  -7.039  1.00 23.33           H  
ATOM     72  HB1 ALA A   5      -1.363   1.577  -5.113  1.00 24.02           H  
ATOM     73  HB2 ALA A   5      -1.703  -0.150  -5.001  1.00 65.53           H  
ATOM     74  HB3 ALA A   5      -0.116   0.467  -4.543  1.00  4.32           H  
ATOM     75  N   GLY A   6      -0.011   2.531  -7.720  1.00 53.13           N  
ATOM     76  CA  GLY A   6      -0.334   3.690  -8.532  1.00 70.12           C  
ATOM     77  C   GLY A   6       0.167   3.558  -9.957  1.00 22.34           C  
ATOM     78  O   GLY A   6      -0.311   4.249 -10.856  1.00 42.24           O  
ATOM     79  H   GLY A   6       0.876   2.454  -7.311  1.00 31.21           H  
ATOM     80  HA2 GLY A   6      -1.406   3.817  -8.549  1.00 32.20           H  
ATOM     81  HA3 GLY A   6       0.115   4.565  -8.085  1.00 31.31           H  
ATOM     82  N   ILE A   7       1.133   2.669 -10.162  1.00  4.00           N  
ATOM     83  CA  ILE A   7       1.700   2.450 -11.487  1.00 74.50           C  
ATOM     84  C   ILE A   7       0.611   2.121 -12.503  1.00 13.42           C  
ATOM     85  O   ILE A   7       0.730   2.450 -13.684  1.00 20.44           O  
ATOM     86  CB  ILE A   7       2.735   1.310 -11.475  1.00 21.50           C  
ATOM     87  CG1 ILE A   7       3.456   1.232 -12.822  1.00 60.23           C  
ATOM     88  CG2 ILE A   7       2.061  -0.015 -11.152  1.00 34.32           C  
ATOM     89  CD1 ILE A   7       4.253   2.474 -13.154  1.00 22.13           C  
ATOM     90  H   ILE A   7       1.473   2.148  -9.405  1.00 12.22           H  
ATOM     91  HA  ILE A   7       2.198   3.359 -11.791  1.00 23.32           H  
ATOM     92  HB  ILE A   7       3.457   1.517 -10.700  1.00 31.01           H  
ATOM     93 HG12 ILE A   7       4.136   0.395 -12.812  1.00 22.11           H  
ATOM     94 HG13 ILE A   7       2.725   1.087 -13.605  1.00 63.20           H  
ATOM     95 HG21 ILE A   7       1.891  -0.565 -12.066  1.00 23.43           H  
ATOM     96 HG22 ILE A   7       2.697  -0.593 -10.498  1.00 11.40           H  
ATOM     97 HG23 ILE A   7       1.116   0.171 -10.663  1.00 70.05           H  
ATOM     98 HD11 ILE A   7       3.760   3.018 -13.946  1.00 21.03           H  
ATOM     99 HD12 ILE A   7       4.327   3.100 -12.277  1.00 72.42           H  
ATOM    100 HD13 ILE A   7       5.245   2.190 -13.477  1.00 35.41           H  
ATOM    101  N   ILE A   8      -0.451   1.474 -12.035  1.00 70.41           N  
ATOM    102  CA  ILE A   8      -1.563   1.104 -12.902  1.00 62.13           C  
ATOM    103  C   ILE A   8      -2.422   2.317 -13.243  1.00  5.13           C  
ATOM    104  O   ILE A   8      -3.072   2.358 -14.287  1.00 53.10           O  
ATOM    105  CB  ILE A   8      -2.451   0.027 -12.251  1.00 44.01           C  
ATOM    106  CG1 ILE A   8      -3.148   0.591 -11.011  1.00 64.12           C  
ATOM    107  CG2 ILE A   8      -1.621  -1.196 -11.889  1.00  2.40           C  
ATOM    108  CD1 ILE A   8      -4.074  -0.397 -10.337  1.00 41.20           C  
ATOM    109  H   ILE A   8      -0.488   1.240 -11.085  1.00 21.45           H  
ATOM    110  HA  ILE A   8      -1.152   0.699 -13.816  1.00 50.11           H  
ATOM    111  HB  ILE A   8      -3.198  -0.275 -12.969  1.00 44.44           H  
ATOM    112 HG12 ILE A   8      -2.402   0.890 -10.292  1.00 31.15           H  
ATOM    113 HG13 ILE A   8      -3.732   1.453 -11.297  1.00 52.43           H  
ATOM    114 HG21 ILE A   8      -1.214  -1.634 -12.789  1.00 12.15           H  
ATOM    115 HG22 ILE A   8      -0.813  -0.901 -11.236  1.00 61.32           H  
ATOM    116 HG23 ILE A   8      -2.245  -1.919 -11.387  1.00 12.15           H  
ATOM    117 HD11 ILE A   8      -4.118  -1.305 -10.919  1.00 62.25           H  
ATOM    118 HD12 ILE A   8      -3.705  -0.620  -9.347  1.00 43.25           H  
ATOM    119 HD13 ILE A   8      -5.064   0.031 -10.264  1.00 22.43           H  
ATOM    120  N   LYS A   9      -2.418   3.306 -12.355  1.00 24.32           N  
ATOM    121  CA  LYS A   9      -3.193   4.523 -12.561  1.00 32.00           C  
ATOM    122  C   LYS A   9      -2.444   5.500 -13.461  1.00 63.23           C  
ATOM    123  O   LYS A   9      -3.035   6.426 -14.017  1.00 64.34           O  
ATOM    124  CB  LYS A   9      -3.505   5.187 -11.218  1.00 10.20           C  
ATOM    125  CG  LYS A   9      -4.595   4.482 -10.429  1.00 41.22           C  
ATOM    126  CD  LYS A   9      -5.336   5.446  -9.518  1.00 23.15           C  
ATOM    127  CE  LYS A   9      -6.101   4.708  -8.430  1.00 30.30           C  
ATOM    128  NZ  LYS A   9      -7.297   4.006  -8.972  1.00 72.14           N  
ATOM    129  H   LYS A   9      -1.878   3.215 -11.541  1.00 35.43           H  
ATOM    130  HA  LYS A   9      -4.120   4.248 -13.041  1.00 13.40           H  
ATOM    131  HB2 LYS A   9      -2.606   5.199 -10.619  1.00 15.42           H  
ATOM    132  HB3 LYS A   9      -3.821   6.205 -11.398  1.00 71.31           H  
ATOM    133  HG2 LYS A   9      -5.300   4.043 -11.120  1.00  3.05           H  
ATOM    134  HG3 LYS A   9      -4.146   3.705  -9.827  1.00 65.15           H  
ATOM    135  HD2 LYS A   9      -4.622   6.109  -9.052  1.00 44.03           H  
ATOM    136  HD3 LYS A   9      -6.033   6.023 -10.109  1.00 33.45           H  
ATOM    137  HE2 LYS A   9      -5.444   3.982  -7.975  1.00 53.21           H  
ATOM    138  HE3 LYS A   9      -6.420   5.422  -7.685  1.00 21.41           H  
ATOM    139  HZ1 LYS A   9      -7.891   4.673  -9.506  1.00 21.21           H  
ATOM    140  HZ2 LYS A   9      -7.859   3.605  -8.195  1.00 32.21           H  
ATOM    141  HZ3 LYS A   9      -7.003   3.236  -9.607  1.00 11.14           H  
ATOM    142  N   VAL A  10      -1.139   5.287 -13.602  1.00 32.51           N  
ATOM    143  CA  VAL A  10      -0.309   6.147 -14.437  1.00 75.30           C  
ATOM    144  C   VAL A  10       0.050   5.458 -15.749  1.00 14.01           C  
ATOM    145  O   VAL A  10       0.348   6.117 -16.746  1.00 33.52           O  
ATOM    146  CB  VAL A  10       0.987   6.552 -13.711  1.00 41.12           C  
ATOM    147  CG1 VAL A  10       1.845   7.436 -14.604  1.00 11.03           C  
ATOM    148  CG2 VAL A  10       0.666   7.255 -12.401  1.00  1.21           C  
ATOM    149  H   VAL A  10      -0.725   4.532 -13.133  1.00 51.12           H  
ATOM    150  HA  VAL A  10      -0.871   7.044 -14.654  1.00 72.43           H  
ATOM    151  HB  VAL A  10       1.546   5.655 -13.487  1.00 14.32           H  
ATOM    152 HG11 VAL A  10       1.221   7.907 -15.349  1.00 42.32           H  
ATOM    153 HG12 VAL A  10       2.327   8.194 -14.004  1.00 12.11           H  
ATOM    154 HG13 VAL A  10       2.595   6.833 -15.093  1.00 24.41           H  
ATOM    155 HG21 VAL A  10       1.175   6.755 -11.591  1.00 20.33           H  
ATOM    156 HG22 VAL A  10       0.996   8.283 -12.453  1.00 30.22           H  
ATOM    157 HG23 VAL A  10      -0.400   7.228 -12.229  1.00  5.01           H  
ATOM    158  N   ILE A  11       0.018   4.130 -15.741  1.00 64.33           N  
ATOM    159  CA  ILE A  11       0.339   3.352 -16.932  1.00 20.25           C  
ATOM    160  C   ILE A  11      -0.477   3.821 -18.131  1.00 42.13           C  
ATOM    161  O   ILE A  11      -0.033   3.721 -19.276  1.00 34.15           O  
ATOM    162  CB  ILE A  11       0.084   1.849 -16.708  1.00  2.54           C  
ATOM    163  CG1 ILE A  11       0.648   1.035 -17.873  1.00 65.15           C  
ATOM    164  CG2 ILE A  11      -1.404   1.584 -16.540  1.00 74.13           C  
ATOM    165  CD1 ILE A  11       1.139  -0.338 -17.470  1.00 74.10           C  
ATOM    166  H   ILE A  11      -0.227   3.662 -14.916  1.00 63.02           H  
ATOM    167  HA  ILE A  11       1.389   3.490 -17.147  1.00 52.30           H  
ATOM    168  HB  ILE A  11       0.583   1.554 -15.797  1.00 54.30           H  
ATOM    169 HG12 ILE A  11      -0.120   0.906 -18.620  1.00  4.24           H  
ATOM    170 HG13 ILE A  11       1.480   1.571 -18.308  1.00 22.23           H  
ATOM    171 HG21 ILE A  11      -1.812   1.220 -17.472  1.00 51.41           H  
ATOM    172 HG22 ILE A  11      -1.553   0.842 -15.770  1.00  0.20           H  
ATOM    173 HG23 ILE A  11      -1.905   2.499 -16.261  1.00 64.01           H  
ATOM    174 HD11 ILE A  11       1.280  -0.370 -16.400  1.00 33.33           H  
ATOM    175 HD12 ILE A  11       0.411  -1.081 -17.761  1.00  0.42           H  
ATOM    176 HD13 ILE A  11       2.079  -0.544 -17.962  1.00 54.52           H  
ATOM    177  N   LYS A  12      -1.672   4.336 -17.862  1.00 61.33           N  
ATOM    178  CA  LYS A  12      -2.550   4.824 -18.918  1.00 54.54           C  
ATOM    179  C   LYS A  12      -2.014   6.122 -19.515  1.00 72.21           C  
ATOM    180  O   LYS A  12      -1.958   6.278 -20.735  1.00 10.52           O  
ATOM    181  CB  LYS A  12      -3.963   5.047 -18.373  1.00 22.00           C  
ATOM    182  CG  LYS A  12      -4.847   3.814 -18.452  1.00  5.22           C  
ATOM    183  CD  LYS A  12      -4.653   2.911 -17.245  1.00 12.41           C  
ATOM    184  CE  LYS A  12      -5.823   1.955 -17.071  1.00 14.41           C  
ATOM    185  NZ  LYS A  12      -5.836   0.897 -18.119  1.00  2.33           N  
ATOM    186  H   LYS A  12      -1.970   4.389 -16.930  1.00 32.04           H  
ATOM    187  HA  LYS A  12      -2.587   4.074 -19.693  1.00 60.13           H  
ATOM    188  HB2 LYS A  12      -3.893   5.349 -17.338  1.00 62.33           H  
ATOM    189  HB3 LYS A  12      -4.434   5.838 -18.939  1.00  4.34           H  
ATOM    190  HG2 LYS A  12      -5.880   4.125 -18.493  1.00 61.14           H  
ATOM    191  HG3 LYS A  12      -4.599   3.261 -19.347  1.00  5.41           H  
ATOM    192  HD2 LYS A  12      -3.749   2.335 -17.378  1.00 15.52           H  
ATOM    193  HD3 LYS A  12      -4.565   3.524 -16.359  1.00 21.13           H  
ATOM    194  HE2 LYS A  12      -5.749   1.488 -16.101  1.00  4.51           H  
ATOM    195  HE3 LYS A  12      -6.743   2.519 -17.129  1.00 60.22           H  
ATOM    196  HZ1 LYS A  12      -5.057   1.051 -18.790  1.00 44.14           H  
ATOM    197  HZ2 LYS A  12      -6.736   0.920 -18.639  1.00 21.13           H  
ATOM    198  HZ3 LYS A  12      -5.723  -0.040 -17.682  1.00 52.30           H  
ATOM    199  N   SER A  13      -1.620   7.049 -18.648  1.00 31.55           N  
ATOM    200  CA  SER A  13      -1.090   8.333 -19.089  1.00 54.33           C  
ATOM    201  C   SER A  13       0.211   8.147 -19.864  1.00 12.01           C  
ATOM    202  O   SER A  13       0.563   8.965 -20.715  1.00  2.24           O  
ATOM    203  CB  SER A  13      -0.855   9.252 -17.889  1.00 34.02           C  
ATOM    204  OG  SER A  13      -2.078   9.589 -17.257  1.00 54.04           O  
ATOM    205  H   SER A  13      -1.690   6.864 -17.687  1.00 42.32           H  
ATOM    206  HA  SER A  13      -1.822   8.787 -19.741  1.00 60.12           H  
ATOM    207  HB2 SER A  13      -0.221   8.750 -17.174  1.00 14.54           H  
ATOM    208  HB3 SER A  13      -0.374  10.160 -18.223  1.00 21.24           H  
ATOM    209  HG  SER A  13      -2.357  10.462 -17.544  1.00  2.03           H  
ATOM    210  N   LEU A  14       0.921   7.065 -19.564  1.00 11.35           N  
ATOM    211  CA  LEU A  14       2.184   6.770 -20.231  1.00 30.42           C  
ATOM    212  C   LEU A  14       1.944   6.232 -21.638  1.00 33.32           C  
ATOM    213  O   LEU A  14       2.424   6.799 -22.620  1.00 31.52           O  
ATOM    214  CB  LEU A  14       2.989   5.756 -19.416  1.00  0.04           C  
ATOM    215  CG  LEU A  14       4.056   6.337 -18.487  1.00 41.24           C  
ATOM    216  CD1 LEU A  14       5.180   6.969 -19.295  1.00 35.32           C  
ATOM    217  CD2 LEU A  14       3.441   7.356 -17.539  1.00 74.21           C  
ATOM    218  H   LEU A  14       0.589   6.450 -18.877  1.00 51.31           H  
ATOM    219  HA  LEU A  14       2.745   7.690 -20.301  1.00 72.31           H  
ATOM    220  HB2 LEU A  14       2.295   5.193 -18.810  1.00 44.22           H  
ATOM    221  HB3 LEU A  14       3.481   5.090 -20.110  1.00 74.25           H  
ATOM    222  HG  LEU A  14       4.481   5.540 -17.893  1.00 75.52           H  
ATOM    223 HD11 LEU A  14       6.038   6.314 -19.290  1.00 52.15           H  
ATOM    224 HD12 LEU A  14       5.448   7.918 -18.856  1.00  4.10           H  
ATOM    225 HD13 LEU A  14       4.849   7.123 -20.312  1.00 11.44           H  
ATOM    226 HD21 LEU A  14       3.588   8.350 -17.935  1.00 31.14           H  
ATOM    227 HD22 LEU A  14       3.915   7.280 -16.572  1.00 25.45           H  
ATOM    228 HD23 LEU A  14       2.383   7.161 -17.438  1.00 64.13           H  
ATOM    229  N   ILE A  15       1.196   5.137 -21.727  1.00 63.24           N  
ATOM    230  CA  ILE A  15       0.890   4.525 -23.014  1.00 73.03           C  
ATOM    231  C   ILE A  15       0.265   5.537 -23.969  1.00 32.30           C  
ATOM    232  O   ILE A  15       0.423   5.436 -25.185  1.00 54.11           O  
ATOM    233  CB  ILE A  15      -0.066   3.328 -22.855  1.00 72.11           C  
ATOM    234  CG1 ILE A  15       0.547   2.277 -21.927  1.00 43.42           C  
ATOM    235  CG2 ILE A  15      -0.386   2.721 -24.213  1.00 41.22           C  
ATOM    236  CD1 ILE A  15      -0.463   1.299 -21.371  1.00 31.14           C  
ATOM    237  H   ILE A  15       0.842   4.731 -20.909  1.00  2.32           H  
ATOM    238  HA  ILE A  15       1.815   4.167 -23.442  1.00 22.33           H  
ATOM    239  HB  ILE A  15      -0.987   3.687 -22.422  1.00 74.51           H  
ATOM    240 HG12 ILE A  15       1.288   1.714 -22.472  1.00 25.03           H  
ATOM    241 HG13 ILE A  15       1.021   2.777 -21.094  1.00 71.42           H  
ATOM    242 HG21 ILE A  15      -0.337   1.644 -24.147  1.00  3.33           H  
ATOM    243 HG22 ILE A  15      -1.379   3.017 -24.514  1.00 55.23           H  
ATOM    244 HG23 ILE A  15       0.331   3.070 -24.941  1.00 54.04           H  
ATOM    245 HD11 ILE A  15       0.054   0.465 -20.920  1.00 34.44           H  
ATOM    246 HD12 ILE A  15      -1.071   1.792 -20.627  1.00 42.01           H  
ATOM    247 HD13 ILE A  15      -1.095   0.940 -22.171  1.00 23.23           H  
ATOM    248  N   GLU A  16      -0.443   6.512 -23.408  1.00 55.14           N  
ATOM    249  CA  GLU A  16      -1.091   7.543 -24.211  1.00 12.12           C  
ATOM    250  C   GLU A  16      -0.058   8.373 -24.967  1.00 61.14           C  
ATOM    251  O   GLU A  16       0.034   8.301 -26.192  1.00 72.44           O  
ATOM    252  CB  GLU A  16      -1.941   8.454 -23.322  1.00 20.41           C  
ATOM    253  CG  GLU A  16      -2.888   9.352 -24.100  1.00 20.13           C  
ATOM    254  CD  GLU A  16      -2.179  10.527 -24.745  1.00 73.34           C  
ATOM    255  OE1 GLU A  16      -2.383  10.748 -25.957  1.00 53.55           O  
ATOM    256  OE2 GLU A  16      -1.421  11.224 -24.040  1.00 31.25           O  
ATOM    257  H   GLU A  16      -0.533   6.539 -22.433  1.00 21.50           H  
ATOM    258  HA  GLU A  16      -1.734   7.052 -24.926  1.00 21.04           H  
ATOM    259  HB2 GLU A  16      -2.527   7.840 -22.654  1.00 22.42           H  
ATOM    260  HB3 GLU A  16      -1.284   9.080 -22.737  1.00 23.10           H  
ATOM    261  HG2 GLU A  16      -3.363   8.768 -24.874  1.00 41.30           H  
ATOM    262  HG3 GLU A  16      -3.640   9.731 -23.424  1.00 13.30           H  
ATOM    263  N   GLN A  17       0.716   9.160 -24.228  1.00  4.32           N  
ATOM    264  CA  GLN A  17       1.742  10.005 -24.829  1.00 31.22           C  
ATOM    265  C   GLN A  17       2.655   9.189 -25.738  1.00 74.05           C  
ATOM    266  O   GLN A  17       3.031   9.638 -26.822  1.00 33.34           O  
ATOM    267  CB  GLN A  17       2.569  10.692 -23.741  1.00 32.13           C  
ATOM    268  CG  GLN A  17       3.123   9.732 -22.700  1.00 52.02           C  
ATOM    269  CD  GLN A  17       3.752  10.448 -21.521  1.00 54.44           C  
ATOM    270  OE1 GLN A  17       4.974  10.557 -21.427  1.00  5.14           O  
ATOM    271  NE2 GLN A  17       2.917  10.942 -20.615  1.00 13.34           N  
ATOM    272  H   GLN A  17       0.595   9.174 -23.256  1.00 51.01           H  
ATOM    273  HA  GLN A  17       1.245  10.759 -25.421  1.00 24.34           H  
ATOM    274  HB2 GLN A  17       3.398  11.204 -24.205  1.00  2.11           H  
ATOM    275  HB3 GLN A  17       1.946  11.416 -23.235  1.00 63.35           H  
ATOM    276  HG2 GLN A  17       2.317   9.112 -22.336  1.00 63.42           H  
ATOM    277  HG3 GLN A  17       3.872   9.110 -23.167  1.00 23.24           H  
ATOM    278 HE21 GLN A  17       1.954  10.817 -20.755  1.00 64.21           H  
ATOM    279 HE22 GLN A  17       3.296  11.409 -19.842  1.00 51.31           H  
ATOM    280  N   PHE A  18       3.008   7.989 -25.291  1.00 72.52           N  
ATOM    281  CA  PHE A  18       3.878   7.110 -26.065  1.00 11.25           C  
ATOM    282  C   PHE A  18       3.342   6.923 -27.481  1.00 34.33           C  
ATOM    283  O   PHE A  18       3.953   7.368 -28.453  1.00 74.40           O  
ATOM    284  CB  PHE A  18       4.011   5.752 -25.373  1.00 72.54           C  
ATOM    285  CG  PHE A  18       5.239   5.632 -24.516  1.00 54.45           C  
ATOM    286  CD1 PHE A  18       6.230   4.716 -24.827  1.00 42.02           C  
ATOM    287  CD2 PHE A  18       5.401   6.437 -23.400  1.00 32.42           C  
ATOM    288  CE1 PHE A  18       7.362   4.604 -24.041  1.00 55.10           C  
ATOM    289  CE2 PHE A  18       6.530   6.330 -22.610  1.00 61.53           C  
ATOM    290  CZ  PHE A  18       7.511   5.411 -22.930  1.00 40.34           C  
ATOM    291  H   PHE A  18       2.676   7.686 -24.420  1.00 13.43           H  
ATOM    292  HA  PHE A  18       4.851   7.573 -26.119  1.00 51.32           H  
ATOM    293  HB2 PHE A  18       3.150   5.591 -24.742  1.00 73.13           H  
ATOM    294  HB3 PHE A  18       4.052   4.977 -26.124  1.00 33.31           H  
ATOM    295  HD1 PHE A  18       6.114   4.083 -25.696  1.00 51.52           H  
ATOM    296  HD2 PHE A  18       4.634   7.154 -23.147  1.00 42.44           H  
ATOM    297  HE1 PHE A  18       8.126   3.885 -24.294  1.00 44.15           H  
ATOM    298  HE2 PHE A  18       6.644   6.962 -21.742  1.00 65.43           H  
ATOM    299  HZ  PHE A  18       8.394   5.326 -22.315  1.00 43.03           H  
ATOM    300  N   THR A  19       2.194   6.260 -27.590  1.00 24.32           N  
ATOM    301  CA  THR A  19       1.576   6.011 -28.886  1.00 34.03           C  
ATOM    302  C   THR A  19       1.428   7.303 -29.681  1.00 73.24           C  
ATOM    303  O   THR A  19       1.220   8.374 -29.112  1.00 65.43           O  
ATOM    304  CB  THR A  19       0.190   5.356 -28.730  1.00 63.32           C  
ATOM    305  OG1 THR A  19      -0.688   6.231 -28.014  1.00 21.35           O  
ATOM    306  CG2 THR A  19       0.299   4.027 -27.998  1.00 23.13           C  
ATOM    307  H   THR A  19       1.755   5.930 -26.778  1.00 62.12           H  
ATOM    308  HA  THR A  19       2.212   5.332 -29.434  1.00 42.25           H  
ATOM    309  HB  THR A  19      -0.218   5.175 -29.714  1.00 51.03           H  
ATOM    310  HG1 THR A  19      -1.554   5.823 -27.938  1.00 53.42           H  
ATOM    311 HG21 THR A  19      -0.188   4.104 -27.037  1.00 53.22           H  
ATOM    312 HG22 THR A  19       1.341   3.779 -27.854  1.00 54.44           H  
ATOM    313 HG23 THR A  19      -0.178   3.254 -28.582  1.00  5.32           H  
ATOM    314  N   GLY A  20       1.535   7.195 -31.002  1.00 60.43           N  
ATOM    315  CA  GLY A  20       1.410   8.362 -31.855  1.00 11.32           C  
ATOM    316  C   GLY A  20      -0.009   8.572 -32.347  1.00 24.24           C  
ATOM    317  O   GLY A  20      -0.227   8.907 -33.511  1.00 33.20           O  
ATOM    318  H   GLY A  20       1.701   6.315 -31.401  1.00 74.41           H  
ATOM    319  HA2 GLY A  20       1.720   9.235 -31.300  1.00 30.25           H  
ATOM    320  HA3 GLY A  20       2.060   8.242 -32.709  1.00 22.42           H  
ATOM    321  N   LYS A  21      -0.976   8.373 -31.458  1.00 75.44           N  
ATOM    322  CA  LYS A  21      -2.382   8.541 -31.807  1.00 72.01           C  
ATOM    323  C   LYS A  21      -2.888   9.915 -31.379  1.00 71.13           C  
ATOM    324  O   LYS A  21      -3.967  10.345 -31.789  1.00  5.21           O  
ATOM    325  CB  LYS A  21      -3.227   7.447 -31.149  1.00 44.34           C  
ATOM    326  CG  LYS A  21      -3.230   6.137 -31.917  1.00 61.14           C  
ATOM    327  CD  LYS A  21      -4.492   5.335 -31.647  1.00 22.15           C  
ATOM    328  CE  LYS A  21      -4.544   4.847 -30.207  1.00 22.01           C  
ATOM    329  NZ  LYS A  21      -5.436   3.665 -30.054  1.00 31.42           N  
ATOM    330  H   LYS A  21      -0.739   8.106 -30.545  1.00 12.52           H  
ATOM    331  HA  LYS A  21      -2.470   8.456 -32.880  1.00 14.14           H  
ATOM    332  HB2 LYS A  21      -2.841   7.259 -30.158  1.00 72.32           H  
ATOM    333  HB3 LYS A  21      -4.246   7.796 -31.069  1.00 73.24           H  
ATOM    334  HG2 LYS A  21      -3.171   6.349 -32.975  1.00 14.35           H  
ATOM    335  HG3 LYS A  21      -2.371   5.552 -31.618  1.00 15.53           H  
ATOM    336  HD2 LYS A  21      -5.352   5.960 -31.834  1.00 74.41           H  
ATOM    337  HD3 LYS A  21      -4.514   4.480 -32.308  1.00 42.52           H  
ATOM    338  HE2 LYS A  21      -3.546   4.577 -29.896  1.00 33.02           H  
ATOM    339  HE3 LYS A  21      -4.911   5.648 -29.582  1.00 71.14           H  
ATOM    340  HZ1 LYS A  21      -6.394   3.972 -29.789  1.00 40.14           H  
ATOM    341  HZ2 LYS A  21      -5.070   3.034 -29.312  1.00 41.24           H  
ATOM    342  HZ3 LYS A  21      -5.487   3.137 -30.948  1.00 54.15           H  
TER     343      LYS A  21                                                      
ENDMDL                                                                          
CONECT    1    2    4                                                           
CONECT    2    1    3   11                                                      
CONECT    3    2                                                                
CONECT    4    1    5    9   12                                                 
CONECT    5    4    6   13   14                                                 
CONECT    6    5    7   15   16                                                 
CONECT    7    6    8                                                           
CONECT    8    7   17   18   19                                                 
CONECT    9    4   10   20                                                      
CONECT   10    9                                                                
CONECT   11    2                                                                
CONECT   12    4                                                                
CONECT   13    5                                                                
CONECT   14    5                                                                
CONECT   15    6                                                                
CONECT   16    6                                                                
CONECT   17    8                                                                
CONECT   18    8                                                                
CONECT   19    8                                                                
CONECT   20    9                                                                
MASTER       92    0    1    1    0    0    0    6  159    1   20    2          
END