HEADER    PEPTIDE BINDING PROTEIN                 30-MAY-02   1LVZ              
TITLE     METARHODOPSIN II BOUND STRUCTURE OF C-TERMINAL PEPTIDE OF             
TITLE    2 ALPHA-SUBUNIT OF TRANSDUCIN                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: GUANINE NUCLEOTIDE-BINDING PROTEIN G(T), ALPHA-1           
COMPND   3 SUBUNIT;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: S2 PEPTIDE, RESIDUES 339-349;                              
COMPND   6 SYNONYM: TRANSDUCIN ALPHA-1 CHAIN;                                   
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BOS TAURUS;                                     
SOURCE   3 ORGANISM_COMMON: CATTLE;                                             
SOURCE   4 ORGANISM_TAXID: 9913;                                                
SOURCE   5 GENE: GNAT1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: GEV-S2                                    
KEYWDS    ALPHA HELIX, RHODOPSIN-TRANSDUCIN COMPLEX, PEPTIDE BINDING            
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    B.W.KOENIG,G.KONTAXIS,D.C.MITCHELL,J.M.LOUIS,B.J.LITMAN,              
AUTHOR   2 A.BAX                                                                
REVDAT   2   24-FEB-09 1LVZ    1       VERSN                                    
REVDAT   1   11-SEP-02 1LVZ    0                                                
JRNL        AUTH   B.W.KOENIG,G.KONTAXIS,D.C.MITCHELL,J.M.LOUIS,                
JRNL        AUTH 2 B.J.LITMAN,A.BAX                                             
JRNL        TITL   STRUCTURE AND ORIENTATION OF A G PROTEIN FRAGMENT            
JRNL        TITL 2 IN THE RECEPTOR BOUND STATE FROM RESIDUAL DIPOLAR            
JRNL        TITL 3 COUPLINGS.                                                   
JRNL        REF    J.MOL.BIOL.                   V. 322   441 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   12217702                                                     
JRNL        DOI    10.1016/S0022-2836(02)00745-3                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH                                           
REMARK   3   AUTHORS     : A.T. BRUNGER, N. TJANDRA, C.D. SCHWIETERS, J.        
REMARK   3                 KUSZEWSKI, G.M. CLORE                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURES ARE BASED ON A TOTAL       
REMARK   3  OF 121 NOE-DERIVED DISTANCE CONSTRAINTS, 12 NOE-DERIVED             
REMARK   3  DIHEDRAL ANGLE RESTRAINTS, AND 38 RESIDUAL DIPOLAR COUPLINGS        
REMARK   4                                                                      
REMARK   4 1LVZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUN-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB016329.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 283                                
REMARK 210  PH                             : 6.6                                
REMARK 210  IONIC STRENGTH                 : 10 MM HEPES, 20 MM KCL             
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.6MM S2 PEPTIDE U-15N,            
REMARK 210                                   0.063MM RHODOPSIN AS PART OF       
REMARK 210                                   INTACT DISK MEMBRANES FROM         
REMARK 210                                   BOVINE RETINA; BUFFER: 10 MM       
REMARK 210                                   HEPES, 20MM KCL, 0.05MM DTPA;      
REMARK 210                                   2.6MM S2 PEPTIDE U-15N, 13C,       
REMARK 210                                   0.063MM RHODOPSIN AS PART OF       
REMARK 210                                   INTACT DISK MEMBRANES FROM         
REMARK 210                                   BOVINE RETINA; BUFFER: 10 MM       
REMARK 210                                   HEPES, 20MM KCL, 0.05MM DTPA       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY, 2D 1H-15N HSQC (W/O      
REMARK 210                                   1H DECOUPLING), 2D 1H-13C CT-      
REMARK 210                                   HSQC (W/O 1H DECOUPLING)           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2.1, X-PLOR NIH            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING,               
REMARK 210                                   MOLECULAR 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: SAMPLE WAS STUDIED IN DARK ADAPTED STATE AND AFTER           
REMARK 210  PHOTO ACTIVATION OF RHODOPSIN BY ILLUMINATING THE SAMPLE FOR        
REMARK 210  60S WITH A FOCUSSED MICROSCOPE LIGHT, CHEMICAL SHIFTS OF S2         
REMARK 210  PEPTIDE ARE IDENTICAL IN BOTH STATES, TRNOES AND TRDCS ARE          
REMARK 210  DIFFERENCE VALUES BETWEEN THE DARK AND LIGHT-ACTIVATED STATES.      
REMARK 210  ORIENTATION OF THE BOUND PEPTIDE RELATIVE TO THE MEMBRANE           
REMARK 210  NORMAL WAS DETERMINED FROM RESIDUAL DIPOLAR COUPLINGS. THE          
REMARK 210  MEMBRANE NORMAL THAT BELONGS TO MODEL 1 RUNS PARALLEL TO THE Y      
REMARK 210  -AXIS OF THE COORDINATE FRAME IN WHICH THE DEPOSITED S2             
REMARK 210  PEPTIDE COORDINATES ARE SPECIFIED.                                  
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 650                                                                      
REMARK 650 HELIX                                                                
REMARK 650 DETERMINATION METHOD: AUTHOR DETERMINED                              
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5376   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFT VALUES OF THE SAME TRANSDUCIN PEPTIDE                 
DBREF  1LVZ A    1    11  UNP    P04695   GNAT1_BOVIN    339    349             
SEQADV 1LVZ ARG A    2  UNP  P04695    LYS   340 ENGINEERED                     
SEQADV 1LVZ SER A    8  UNP  P04695    CYS   346 ENGINEERED                     
SEQRES   1 A   11  ILE ARG GLU ASN LEU LYS ASP SER GLY LEU PHE                  
HELIX    1   1 ILE A    1  SER A    8  1                                   8    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ILE A   1       3.751   6.807  -2.135  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.184   5.636  -2.863  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.326   4.815  -1.888  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.576   3.935  -2.272  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.334   4.778  -3.406  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.778   3.709  -4.351  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.070   4.101  -2.245  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.918   2.850  -4.898  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.719   6.589  -1.826  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.159   7.015  -1.304  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.768   7.631  -2.765  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.577   5.994  -3.680  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.028   5.410  -3.944  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.090   3.080  -3.811  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.264   4.187  -5.171  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.473   3.283  -1.868  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.235   4.818  -1.454  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.020   3.722  -2.591  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.560   2.265  -5.732  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.275   2.189  -4.122  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.726   3.488  -5.227  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.445   5.104  -0.620  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.666   4.360   0.411  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.195   4.252   0.006  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.490   3.323   0.381  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.768   5.106   1.745  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.203   4.238   2.873  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.571   4.851   4.228  1.00  0.00           C  
ATOM     29  NE  ARG A   2       1.499   6.338   4.142  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       1.456   7.057   5.231  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.463   6.475   6.401  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       1.407   8.358   5.153  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.061   5.813  -0.343  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.078   3.371   0.524  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.804   5.337   1.951  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.203   6.024   1.681  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       0.128   4.188   2.782  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.616   3.244   2.806  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       0.881   4.499   4.981  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       2.575   4.558   4.495  1.00  0.00           H  
ATOM     41  HE  ARG A   2       1.489   6.777   3.269  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.500   5.479   6.463  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       1.429   7.027   7.233  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.401   8.805   4.257  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       1.374   8.909   5.985  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.302   5.190  -0.752  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.736   5.121  -1.159  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.913   4.023  -2.213  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.945   3.384  -2.285  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.191   6.475  -1.715  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.719   6.517  -1.798  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.154   7.724  -2.631  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.394   8.132  -3.495  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.243   8.223  -2.392  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.264   5.932  -1.047  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.332   4.850  -0.302  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.844   7.264  -1.063  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.775   6.615  -2.702  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.079   5.611  -2.262  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.132   6.601  -0.805  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.915   3.771  -3.012  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.045   2.688  -4.027  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.087   1.346  -3.296  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.958   0.526  -3.520  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.153   2.719  -4.981  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.166   1.894  -6.229  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.688   0.801  -6.132  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.129   2.372  -7.406  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.080   4.272  -2.931  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.961   2.825  -4.586  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.359   3.741  -5.266  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.016   2.301  -4.489  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.550   3.254  -7.484  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.073   1.853  -8.211  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.156   1.121  -2.407  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.148  -0.160  -1.650  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.398  -0.223  -0.775  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.033  -1.252  -0.652  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.095  -0.233  -0.759  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.363  -0.292  -1.622  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.590  -0.249  -0.705  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.383  -1.592  -2.453  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.532   1.800  -2.234  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.153  -0.987  -2.339  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.134   0.642  -0.126  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.043  -1.117  -0.141  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.384   0.561  -2.285  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       4.483  -0.398  -1.292  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.511  -1.031   0.036  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.638   0.710  -0.211  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       3.404  -1.867  -2.679  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       1.848  -1.434  -3.377  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       1.913  -2.391  -1.896  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.766   0.874  -0.170  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -2.982   0.878   0.686  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.151   0.317  -0.122  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.008  -0.372   0.393  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.303   2.313   1.107  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.459   2.311   2.106  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.716   3.741   2.577  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.022   3.792   3.368  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -5.856   3.054   4.652  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.249   1.697  -0.288  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.812   0.275   1.566  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.433   2.756   1.568  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.584   2.888   0.238  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.345   1.921   1.628  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.204   1.694   2.953  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.899   4.062   3.209  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.789   4.394   1.722  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -6.276   4.821   3.571  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.810   3.336   2.788  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -6.748   2.584   4.899  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.596   3.725   5.404  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -5.108   2.342   4.549  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.184   0.611  -1.394  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.287   0.101  -2.252  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.129  -1.405  -2.434  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.087  -2.149  -2.355  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.243   0.795  -3.615  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.531   2.286  -3.437  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.205   2.628  -2.478  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.075   3.061  -4.262  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.477   1.169  -1.786  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.235   0.298  -1.778  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.263   0.666  -4.052  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.987   0.361  -4.265  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.933  -1.870  -2.667  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.736  -3.335  -2.838  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.298  -4.062  -1.616  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.824  -5.152  -1.719  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.244  -3.642  -2.970  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.580  -3.292  -1.763  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.160  -1.266  -2.721  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.255  -3.679  -3.719  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.108  -4.695  -3.157  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.834  -3.078  -3.797  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.220  -3.329  -1.048  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.193  -3.467  -0.460  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.729  -4.130   0.764  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.731  -5.173   1.269  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.920  -5.770   2.311  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.767  -2.585  -0.398  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.889  -3.389   1.536  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.668  -4.609   0.531  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.658  -5.390   0.552  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.641  -6.384   1.011  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.657  -5.680   1.946  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.399  -6.192   2.259  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.881  -6.945  -0.194  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.869  -7.359  -1.287  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.091  -7.868  -2.502  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.785  -8.471  -0.761  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.515  -4.889  -0.278  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.132  -7.188   1.544  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.214  -6.190  -0.580  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.308  -7.807   0.113  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.465  -6.504  -1.575  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.536  -8.753  -2.230  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.408  -7.102  -2.838  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.783  -8.107  -3.298  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.261  -8.970  -1.592  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.541  -8.042  -0.121  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.200  -9.187  -0.200  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.995  -4.495   2.380  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.091  -3.725   3.283  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.930  -3.011   4.346  1.00  0.00           C  
ATOM    168  O   PHE A  11      -0.470  -2.918   5.471  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.667  -2.688   2.451  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.766  -3.366   1.668  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       3.033  -3.533   2.240  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.517  -3.829   0.371  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.052  -4.161   1.513  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.535  -4.457  -0.357  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.803  -4.623   0.214  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -2.020  -2.576   4.016  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.847  -4.100   2.100  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.617  -4.382   3.770  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.015  -2.201   1.768  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.092  -1.932   3.093  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.226  -3.178   3.241  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.540  -3.701  -0.070  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       5.029  -4.290   1.953  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.343  -4.813  -1.358  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.588  -5.107  -0.346  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ILE A   1       3.885   6.624  -1.563  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.431   5.527  -2.466  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.448   4.628  -1.705  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.777   3.787  -2.275  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.651   4.725  -2.931  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.241   3.752  -4.041  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.240   3.951  -1.752  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.468   2.983  -4.533  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.676   6.288  -0.978  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.097   6.917  -0.950  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.199   7.434  -2.133  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.933   5.960  -3.321  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.392   5.416  -3.309  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.512   3.056  -3.658  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.811   4.304  -4.863  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.361   4.616  -0.908  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.202   3.547  -2.032  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.577   3.143  -1.481  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.223   2.461  -5.446  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.770   2.270  -3.781  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.275   3.676  -4.721  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.347   4.815  -0.416  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.398   3.991   0.384  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.021   4.048  -0.277  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.747   3.110  -0.230  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.309   4.552   1.804  1.00  0.00           C  
ATOM     27  CG  ARG A   2       0.605   3.544   2.716  1.00  0.00           C  
ATOM     28  CD  ARG A   2       0.281   4.202   4.062  1.00  0.00           C  
ATOM     29  NE  ARG A   2       0.056   3.146   5.087  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       0.050   3.456   6.354  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       0.212   4.697   6.723  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      -0.125   2.528   7.254  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.886   5.505   0.022  1.00  0.00           H  
ATOM     34  HA  ARG A   2       1.743   2.972   0.416  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.306   4.744   2.178  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       0.749   5.474   1.791  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      -0.310   3.214   2.247  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.252   2.695   2.880  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       1.106   4.827   4.369  1.00  0.00           H  
ATOM     40  HD3 ARG A   2      -0.611   4.804   3.962  1.00  0.00           H  
ATOM     41  HE  ARG A   2      -0.081   2.215   4.811  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       0.342   5.411   6.034  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       0.207   4.935   7.694  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      -0.256   1.578   6.973  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      -0.126   2.767   8.225  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.288   5.155  -0.891  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.610   5.309  -1.566  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.916   4.055  -2.396  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.956   3.437  -2.261  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.543   6.548  -2.489  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -2.943   7.145  -2.690  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -2.852   8.337  -3.644  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -1.880   9.069  -3.557  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -3.758   8.499  -4.446  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.350   5.896  -0.906  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.376   5.473  -0.821  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -0.903   7.287  -2.033  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.134   6.275  -3.451  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.598   6.395  -3.111  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.336   7.476  -1.741  1.00  0.00           H  
ATOM     61  N   ASN A   4      -1.010   3.688  -3.263  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.228   2.490  -4.121  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.177   1.222  -3.268  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.009   0.347  -3.399  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.138   2.432  -5.192  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.388   3.526  -6.231  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.317   4.699  -5.926  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.681   3.189  -7.458  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.185   4.210  -3.353  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.194   2.565  -4.597  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.827   2.584  -4.732  1.00  0.00           H  
ATOM     72  HB3 ASN A   4      -0.160   1.468  -5.676  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.740   2.243  -7.704  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.843   3.882  -8.131  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.208   1.104  -2.402  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.126  -0.122  -1.558  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.374  -0.224  -0.681  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.869  -1.302  -0.415  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.112  -0.062  -0.659  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.382   0.075  -1.504  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.593   0.123  -0.570  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.515  -1.121  -2.463  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.461   1.818  -2.310  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.069  -0.990  -2.195  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.028   0.786   0.004  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.170  -0.965  -0.072  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.334   0.991  -2.072  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.760  -0.856  -0.149  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.402   0.828   0.227  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.465   0.432  -1.126  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       3.553  -1.257  -2.736  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       1.937  -0.931  -3.356  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.150  -2.017  -1.983  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.885   0.884  -0.224  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.097   0.846   0.640  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.274   0.287  -0.167  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.057  -0.504   0.325  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.413   2.269   1.121  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.301   2.216   2.373  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.751   3.639   2.762  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -3.676   4.324   3.614  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -3.457   3.546   4.866  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.476   1.746  -0.445  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.907   0.208   1.490  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.488   2.776   1.355  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.926   2.805   0.337  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.171   1.610   2.165  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -3.745   1.777   3.187  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.925   4.224   1.870  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.666   3.578   3.330  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -2.751   4.378   3.059  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -4.001   5.323   3.866  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -4.333   3.050   5.124  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -3.185   4.195   5.635  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -2.699   2.851   4.715  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.399   0.681  -1.406  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.516   0.160  -2.245  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.319  -1.339  -2.455  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.266  -2.099  -2.475  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.523   0.875  -3.598  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -6.050   2.301  -3.421  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.751   2.538  -2.452  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.743   3.133  -4.260  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.751   1.312  -1.787  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.457   0.317  -1.742  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.519   0.907  -3.994  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.164   0.340  -4.285  1.00  0.00           H  
ATOM    128  N   SER A   8      -4.100  -1.779  -2.596  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.859  -3.233  -2.785  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.301  -3.978  -1.525  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.773  -5.096  -1.586  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.370  -3.484  -3.026  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.673  -3.399  -1.792  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.342  -1.157  -2.566  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.428  -3.592  -3.630  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.231  -4.466  -3.444  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.989  -2.744  -3.720  1.00  0.00           H  
ATOM    138  HG  SER A   8      -0.878  -3.932  -1.862  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.155  -3.368  -0.378  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.575  -4.052   0.878  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.536  -5.104   1.264  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.684  -5.810   2.242  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.773  -2.464  -0.346  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.658  -3.335   1.683  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.532  -4.525   0.725  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.470  -5.197   0.516  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.402  -6.182   0.851  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.434  -5.514   1.827  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.622  -6.031   2.133  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.649  -6.584  -0.423  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.643  -6.928  -1.539  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.879  -7.184  -2.840  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.429  -8.186  -1.155  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.363  -4.604  -0.257  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.839  -7.056   1.314  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.023  -5.763  -0.743  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.031  -7.444  -0.216  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.325  -6.104  -1.683  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.189  -8.003  -2.698  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.332  -6.296  -3.117  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.578  -7.436  -3.624  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.160  -7.937  -0.401  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -1.750  -8.931  -0.766  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.932  -8.577  -2.027  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.793  -4.352   2.305  1.00  0.00           N  
ATOM    166  CA  PHE A  11       0.081  -3.606   3.257  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.784  -2.959   4.338  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.996  -2.991   4.196  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.829  -2.515   2.488  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.919  -3.136   1.651  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       3.189  -3.352   2.198  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.660  -3.495   0.323  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.198  -3.927   1.419  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.669  -4.070  -0.458  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.940  -4.286   0.091  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.222  -2.436   5.286  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.647  -3.959   2.028  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.797  -4.267   3.724  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.139  -1.981   1.850  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.262  -1.806   3.179  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.388  -3.077   3.223  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.679  -3.328  -0.100  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       5.178  -4.096   1.841  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.467  -4.346  -1.482  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.720  -4.731  -0.512  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ILE A   1       3.855   6.610  -1.715  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.353   5.517  -2.593  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.387   4.641  -1.789  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.774   3.719  -2.300  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.550   4.702  -3.101  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.101   3.739  -4.207  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.162   3.914  -1.943  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.315   2.988  -4.758  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.478   6.484  -0.755  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.543   7.528  -2.092  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.893   6.581  -1.684  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.829   5.956  -3.431  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.285   5.390  -3.494  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.397   3.029  -3.804  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.635   4.298  -5.004  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.290   4.567  -1.091  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.123   3.523  -2.242  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.508   3.100  -1.676  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.113   3.688  -4.960  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.040   2.483  -5.672  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.649   2.262  -4.032  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.228   4.940  -0.528  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.291   4.147   0.307  1.00  0.00           C  
ATOM     24  C   ARG A   2      -0.070   4.117  -0.387  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.828   3.177  -0.259  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.147   4.803   1.685  1.00  0.00           C  
ATOM     27  CG  ARG A   2       0.393   3.861   2.632  1.00  0.00           C  
ATOM     28  CD  ARG A   2      -0.190   4.659   3.800  1.00  0.00           C  
ATOM     29  NE  ARG A   2      -1.116   5.701   3.274  1.00  0.00           N  
ATOM     30  CZ  ARG A   2      -1.964   6.286   4.075  1.00  0.00           C  
ATOM     31  NH1 ARG A   2      -2.008   5.952   5.337  1.00  0.00           N  
ATOM     32  NH2 ARG A   2      -2.768   7.206   3.615  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.716   5.695  -0.137  1.00  0.00           H  
ATOM     34  HA  ARG A   2       1.665   3.145   0.418  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.128   5.011   2.086  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       0.597   5.728   1.582  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      -0.410   3.372   2.096  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.076   3.115   3.015  1.00  0.00           H  
ATOM     39  HD2 ARG A   2      -0.731   3.994   4.457  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       0.609   5.135   4.348  1.00  0.00           H  
ATOM     41  HE  ARG A   2      -1.087   5.950   2.326  1.00  0.00           H  
ATOM     42 HH11 ARG A   2      -1.392   5.247   5.689  1.00  0.00           H  
ATOM     43 HH12 ARG A   2      -2.658   6.402   5.949  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      -2.735   7.459   2.648  1.00  0.00           H  
ATOM     45 HH22 ARG A   2      -3.419   7.653   4.227  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.377   5.152  -1.122  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.687   5.218  -1.841  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.972   3.862  -2.506  1.00  0.00           C  
ATOM     49  O   GLU A   3      -3.008   3.260  -2.305  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.609   6.335  -2.921  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -2.887   7.188  -2.908  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -2.871   8.115  -1.690  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -2.052   9.019  -1.670  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -3.677   7.904  -0.799  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.254   5.895  -1.195  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.465   5.465  -1.128  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -0.761   6.969  -2.714  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.487   5.901  -3.905  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -2.932   7.781  -3.810  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.751   6.544  -2.856  1.00  0.00           H  
ATOM     61  N   ASN A   4      -1.049   3.394  -3.304  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.240   2.091  -4.000  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.139   0.948  -2.989  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.973   0.065  -2.956  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.160   1.920  -5.074  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.508   2.774  -6.294  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.882   3.924  -6.160  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.403   2.258  -7.489  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.227   3.911  -3.448  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.213   2.073  -4.464  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.795   2.231  -4.676  1.00  0.00           H  
ATOM     72  HB3 ASN A   4      -0.104   0.882  -5.370  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.103   1.332  -7.598  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.625   2.798  -8.277  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.127   0.952  -2.164  1.00  0.00           N  
ATOM     76  CA  LEU A   5       0.006  -0.151  -1.167  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.278  -0.238  -0.344  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.770  -1.310  -0.048  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.182   0.123  -0.224  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.440   0.462  -1.031  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.630   0.572  -0.076  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.707  -0.641  -2.063  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.540   1.671  -2.204  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.166  -1.083  -1.683  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.936   0.948   0.424  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.370  -0.756   0.374  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.301   1.406  -1.535  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.909  -0.413   0.267  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.355   1.183   0.771  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.465   1.024  -0.590  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.517  -1.608  -1.618  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.737  -0.593  -2.387  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.059  -0.502  -2.914  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.820   0.886   0.035  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.066   0.885   0.847  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.242   0.397  -0.006  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.060  -0.383   0.439  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.325   2.315   1.342  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.744   2.441   1.903  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.875   3.757   2.689  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.347   4.173   2.769  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.529   5.141   3.887  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.408   1.739  -0.207  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.938   0.227   1.693  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.611   2.558   2.115  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.206   3.003   0.518  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.452   2.432   1.086  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.945   1.609   2.562  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.486   3.617   3.687  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.313   4.535   2.191  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -6.639   4.639   1.838  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.961   3.302   2.944  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -7.528   5.424   3.941  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.938   5.981   3.717  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -6.249   4.695   4.782  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.335   0.849  -1.227  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.462   0.404  -2.095  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.270  -1.068  -2.457  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.221  -1.805  -2.622  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.500   1.248  -3.371  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.938   2.673  -3.025  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.396   2.879  -1.914  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.808   3.534  -3.882  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.668   1.476  -1.571  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.395   0.512  -1.562  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.518   1.271  -3.815  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.201   0.816  -4.068  1.00  0.00           H  
ATOM    128  N   SER A   8      -4.048  -1.510  -2.562  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.807  -2.940  -2.891  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.271  -3.799  -1.714  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.799  -4.878  -1.894  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.316  -3.164  -3.140  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.911  -2.405  -4.270  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.289  -0.909  -2.412  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.365  -3.219  -3.772  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.756  -2.848  -2.280  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -2.137  -4.217  -3.318  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.236  -2.846  -5.059  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.098  -3.323  -0.509  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.558  -4.112   0.674  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.506  -5.150   1.070  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.680  -5.885   2.021  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.685  -2.440  -0.382  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.723  -3.451   1.514  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.484  -4.610   0.433  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.406  -5.209   0.368  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.344  -6.192   0.736  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.430  -5.544   1.777  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.616  -6.061   2.114  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.526  -6.569  -0.503  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.461  -6.916  -1.663  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.628  -7.179  -2.922  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.270  -8.172  -1.316  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.271  -4.601  -0.387  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.799  -7.078   1.162  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       0.098  -5.735  -0.784  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.096  -7.422  -0.276  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.133  -6.090  -1.846  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.150  -7.893  -2.695  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.181  -6.253  -3.255  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.264  -7.573  -3.699  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.619  -8.907  -0.866  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.707  -8.580  -2.215  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.055  -7.912  -0.622  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.825  -4.403   2.280  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.001  -3.681   3.300  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.917  -3.184   4.422  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.865  -2.479   4.117  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.677  -2.483   2.630  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.877  -2.944   1.838  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.698  -3.507   0.572  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.165  -2.804   2.367  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.806  -3.931  -0.169  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.275  -3.229   1.627  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       4.095  -3.793   0.358  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.655  -3.518   5.567  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.671  -4.010   1.982  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.751  -4.338   3.717  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.023  -1.994   1.966  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       0.990  -1.762   3.372  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.704  -3.616   0.168  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.303  -2.369   3.347  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.665  -4.364  -1.148  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.269  -3.121   2.035  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.951  -4.120  -0.215  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ILE A   1       3.715   6.704  -2.094  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.139   5.556  -2.847  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.311   4.700  -1.880  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.491   3.892  -2.279  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.282   4.723  -3.447  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.708   3.623  -4.343  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.096   4.085  -2.323  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.848   2.779  -4.921  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.306   7.592  -2.448  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.747   6.720  -2.224  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.494   6.601  -1.084  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.508   5.930  -3.639  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.923   5.366  -4.032  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.063   2.989  -3.761  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.145   4.071  -5.150  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.527   3.282  -1.877  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.322   4.828  -1.573  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.019   3.690  -2.727  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.453   2.105  -5.668  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.309   2.209  -4.130  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.582   3.428  -5.375  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.527   4.880  -0.605  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.776   4.096   0.417  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.284   4.054   0.072  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.410   3.121   0.422  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.961   4.752   1.792  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.435   4.658   2.235  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.692   3.333   2.965  1.00  0.00           C  
ATOM     29  NE  ARG A   2       2.922   3.309   4.243  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       2.797   2.195   4.911  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       3.354   1.102   4.461  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       2.125   2.172   6.029  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.193   5.539  -0.316  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.160   3.092   0.446  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.671   5.792   1.728  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.333   4.253   2.515  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       4.080   4.719   1.370  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       3.660   5.478   2.902  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       3.380   2.510   2.346  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       4.749   3.240   3.175  1.00  0.00           H  
ATOM     41  HE  ARG A   2       2.503   4.130   4.579  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       3.870   1.118   3.604  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       3.265   0.249   4.976  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.698   3.008   6.373  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       2.034   1.316   6.538  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.224   5.050  -0.606  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.676   5.032  -0.953  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.917   3.973  -2.033  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.946   3.326  -2.057  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.128   6.415  -1.448  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.647   6.573  -1.264  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -3.955   6.991   0.177  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.342   7.940   0.641  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -4.797   6.358   0.793  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.346   5.795  -0.883  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.237   4.742  -0.078  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.611   7.182  -0.889  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.886   6.518  -2.496  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.015   7.329  -1.941  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.140   5.633  -1.476  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.974   3.766  -2.906  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.158   2.722  -3.951  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.150   1.359  -3.253  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.000   0.520  -3.490  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.012   2.804  -4.975  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.359   3.812  -6.076  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.318   5.007  -5.859  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.700   3.374  -7.259  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.142   4.277  -2.861  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.109   2.867  -4.445  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.885   3.126  -4.476  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.153   1.834  -5.421  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.735   2.412  -7.433  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.917   4.011  -7.972  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.209   1.142  -2.370  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.166  -0.154  -1.635  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.429  -0.264  -0.787  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.006  -1.324  -0.638  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.058  -0.196  -0.715  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.344  -0.061  -1.536  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.537   0.056  -0.585  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.525  -1.291  -2.444  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.455   1.837  -2.178  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.128  -0.971  -2.336  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.999   0.620  -0.008  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.072  -1.131  -0.179  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.284   0.827  -2.144  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.555  -0.798   0.078  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.447   0.961  -0.001  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.452   0.086  -1.157  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.207  -2.181  -1.921  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.566  -1.390  -2.717  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       1.934  -1.167  -3.338  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.865   0.835  -0.239  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.097   0.823   0.594  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.247   0.251  -0.231  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.087  -0.472   0.265  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.427   2.257   1.003  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.539   2.267   2.063  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.559   3.630   2.772  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -5.918   3.858   3.445  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -5.776   4.900   4.503  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.385   1.677  -0.384  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.931   0.225   1.479  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.542   2.726   1.406  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.761   2.806   0.135  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.493   2.095   1.585  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.355   1.493   2.794  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.782   3.652   3.523  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.383   4.415   2.052  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -6.633   4.189   2.707  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.261   2.936   3.892  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -4.868   5.392   4.388  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.810   4.448   5.441  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -6.552   5.587   4.421  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.279   0.572  -1.497  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.360   0.052  -2.376  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.199  -1.456  -2.518  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.138  -2.207  -2.343  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.260   0.715  -3.750  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.350   2.233  -3.585  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.131   2.672  -2.757  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.633   2.930  -4.285  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.580   1.151  -1.871  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.321   0.262  -1.937  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.316   0.456  -4.208  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.071   0.375  -4.376  1.00  0.00           H  
ATOM    128  N   SER A   8      -4.016  -1.913  -2.815  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.808  -3.377  -2.943  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.315  -4.066  -1.674  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.832  -5.163  -1.718  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.320  -3.666  -3.125  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.644  -3.412  -1.903  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.259  -1.301  -2.941  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.354  -3.756  -3.795  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.181  -4.698  -3.399  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.924  -3.031  -3.906  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.962  -2.575  -1.556  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.183  -3.422  -0.544  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.673  -4.040   0.725  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.656  -5.052   1.252  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.858  -5.668   2.279  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.769  -2.534  -0.529  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.821  -3.274   1.473  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.614  -4.536   0.539  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.555  -5.218   0.570  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.518  -6.181   1.046  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.530  -5.432   1.943  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.566  -5.887   2.197  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.774  -6.769  -0.157  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.782  -7.256  -1.204  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.033  -7.771  -2.436  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.635  -8.387  -0.611  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.407  -4.704  -0.251  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.984  -6.976   1.610  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.139  -6.012  -0.594  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.169  -7.601   0.168  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.423  -6.437  -1.496  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.450  -6.970  -2.864  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.745  -8.128  -3.166  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.378  -8.581  -2.147  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.394  -7.967   0.031  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.005  -9.051  -0.038  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.107  -8.942  -1.409  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.915  -4.276   2.414  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.013  -3.464   3.284  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.846  -2.746   4.348  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.928  -3.222   4.647  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.702  -2.429   2.413  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.816  -3.098   1.646  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       3.097  -3.185   2.206  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.566  -3.639   0.382  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.128  -3.812   1.499  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.594  -4.270  -0.324  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.876  -4.356   0.233  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.385  -1.732   4.846  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.801  -3.925   2.182  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.719  -4.095   3.770  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.002  -1.991   1.721  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.106  -1.637   3.024  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.290  -2.763   3.182  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.577  -3.570  -0.048  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       5.116  -3.880   1.930  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.399  -4.688  -1.302  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.670  -4.846  -0.312  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ILE A   1       3.348   4.460  -3.851  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.922   5.518  -2.889  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.156   4.847  -1.738  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.432   3.892  -1.931  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.039   6.544  -3.639  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       2.935   7.597  -4.310  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.057   7.226  -2.669  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.104   8.489  -5.240  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.366   4.281  -3.740  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.154   4.779  -4.822  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.821   3.586  -3.660  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.802   5.992  -2.488  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.486   6.003  -4.390  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.398   8.205  -3.548  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.705   7.105  -4.887  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.728   8.169  -3.079  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.544   7.396  -1.721  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.202   6.584  -2.521  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       1.856   7.939  -6.137  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       2.675   9.367  -5.504  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.195   8.788  -4.740  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.327   5.338  -0.539  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.630   4.732   0.632  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.154   4.500   0.306  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.440   3.533   0.739  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.754   5.668   1.836  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.220   5.732   2.275  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.419   6.889   3.256  1.00  0.00           C  
ATOM     29  NE  ARG A   2       3.447   8.176   2.505  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       3.342   9.307   3.147  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       3.227   9.311   4.447  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       3.358  10.435   2.491  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.926   6.104  -0.408  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.092   3.787   0.867  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.414   6.657   1.562  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.153   5.290   2.650  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.492   4.802   2.754  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       3.847   5.886   1.409  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.608   6.906   3.967  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       4.353   6.754   3.782  1.00  0.00           H  
ATOM     41  HE  ARG A   2       3.540   8.173   1.530  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       3.218   8.448   4.950  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       3.147  10.178   4.940  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       3.450  10.433   1.496  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       3.278  11.301   2.984  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.442   5.364  -0.467  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.878   5.169  -0.826  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.962   4.120  -1.935  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.985   3.493  -2.133  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.493   6.492  -1.294  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -4.019   6.361  -1.357  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.616   7.642  -1.939  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.850   8.527  -2.284  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.831   7.718  -2.032  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.060   6.125  -0.821  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.412   4.790   0.032  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.226   7.271  -0.594  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -2.116   6.739  -2.275  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.282   5.522  -1.983  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.409   6.205  -0.363  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.883   3.890  -2.632  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.906   2.848  -3.692  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.946   1.486  -3.002  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.803   0.665  -3.267  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.354   2.950  -4.554  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.217   2.026  -5.763  1.00  0.00           C  
ATOM     67  OD1 ASN A   4       0.743   0.931  -5.769  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.476   2.423  -6.796  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.057   4.381  -2.439  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.784   2.972  -4.308  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.475   3.968  -4.892  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.214   2.658  -3.973  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.901   3.306  -6.791  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.572   1.837  -7.576  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.034   1.250  -2.097  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.038  -0.048  -1.371  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.385  -0.196  -0.664  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.975  -1.257  -0.636  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.083  -0.067  -0.326  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.441   0.187  -0.992  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.512   0.309   0.094  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.793  -0.978  -1.932  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.640   1.932  -1.886  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.098  -0.858  -2.070  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.897   0.701   0.410  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.100  -1.030   0.162  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.398   1.106  -1.555  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.684  -0.659   0.540  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.177   1.000   0.853  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.430   0.672  -0.344  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.271  -0.854  -2.868  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.501  -1.914  -1.478  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.858  -0.984  -2.117  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.869   0.874  -0.096  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.177   0.828   0.614  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.258   0.308  -0.333  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.156  -0.409   0.065  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.551   2.241   1.056  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.798   2.190   1.941  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -5.158   3.608   2.392  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.542   3.604   3.040  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.511   2.772   4.277  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.368   1.714  -0.138  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.100   0.195   1.484  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.731   2.672   1.612  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.754   2.846   0.187  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.620   1.771   1.380  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.601   1.578   2.807  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.425   3.952   3.107  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.163   4.267   1.538  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -6.824   4.616   3.292  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -7.262   3.192   2.348  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -6.663   3.379   5.107  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.586   2.303   4.355  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -7.262   2.055   4.233  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.179   0.667  -1.585  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.199   0.197  -2.562  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.051  -1.309  -2.756  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.026  -2.032  -2.828  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.002   0.913  -3.899  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.428   2.376  -3.764  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.581   2.609  -3.444  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.593   3.238  -3.983  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.444   1.244  -1.884  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.188   0.406  -2.182  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -3.960   0.864  -4.182  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.603   0.433  -4.656  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.846  -1.796  -2.824  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.654  -3.261  -2.994  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.200  -3.980  -1.756  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.773  -5.047  -1.850  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.162  -3.560  -3.174  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.805  -3.339  -4.532  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.063  -1.206  -2.754  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.195  -3.603  -3.863  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.584  -2.907  -2.546  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.962  -4.588  -2.903  1.00  0.00           H  
ATOM    138  HG  SER A   8      -0.904  -3.010  -4.554  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.051  -3.394  -0.595  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.592  -4.041   0.639  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.633  -5.115   1.158  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.887  -5.745   2.165  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.603  -2.523  -0.539  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.726  -3.294   1.411  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.548  -4.488   0.416  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.527  -5.323   0.498  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.555  -6.346   0.984  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.587  -5.676   1.964  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.461  -6.203   2.282  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.773  -6.919  -0.201  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.749  -7.344  -1.304  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.958  -7.865  -2.507  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.679  -8.448  -0.781  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.326  -4.797  -0.305  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.080  -7.146   1.490  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.099  -6.168  -0.583  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.206  -7.779   0.124  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.338  -6.491  -1.606  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.481  -7.038  -3.011  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.630  -8.363  -3.189  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.207  -8.563  -2.168  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.124  -8.972  -1.615  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.459  -8.005  -0.182  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.113  -9.144  -0.179  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.936  -4.505   2.437  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.056  -3.765   3.390  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.919  -3.137   4.490  1.00  0.00           C  
ATOM    168  O   PHE A  11      -0.912  -3.661   5.592  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.680  -2.657   2.625  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.850  -3.239   1.873  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.643  -3.862   0.638  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.140  -3.157   2.410  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.727  -4.403  -0.063  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.224  -3.698   1.710  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       4.018  -4.321   0.473  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.570  -2.144   4.208  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.785  -4.103   2.154  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.668  -4.430   3.842  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.002  -2.186   1.928  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.033  -1.897   3.308  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.648  -3.926   0.225  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.298  -2.675   3.363  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.565  -4.883  -1.017  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.220  -3.635   2.123  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.853  -4.739  -0.066  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ILE A   1       3.845   6.665  -2.686  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.187   5.474  -3.294  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.550   4.637  -2.169  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.000   3.575  -2.390  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.253   4.663  -4.052  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.589   3.600  -4.937  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.193   3.987  -3.053  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.662   2.850  -5.730  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.807   6.764  -3.068  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.892   6.544  -1.654  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.296   7.519  -2.912  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.426   5.810  -3.982  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.823   5.344  -4.670  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.054   2.901  -4.318  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.903   4.072  -5.624  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.461   4.689  -2.276  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.084   3.656  -3.563  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.695   3.136  -2.611  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.258   2.253  -5.055  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.297   3.561  -6.236  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.190   2.206  -6.458  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.627   5.119  -0.955  1.00  0.00           N  
ATOM     23  CA  ARG A   2       2.045   4.366   0.196  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.532   4.217   0.031  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.040   3.206   0.392  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.340   5.116   1.499  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.855   5.168   1.732  1.00  0.00           C  
ATOM     28  CD  ARG A   2       4.142   5.532   3.192  1.00  0.00           C  
ATOM     29  NE  ARG A   2       3.979   4.320   4.043  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       4.451   4.311   5.259  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       5.064   5.361   5.732  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       4.309   3.249   6.005  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.076   5.976  -0.800  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.493   3.387   0.241  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.952   6.123   1.430  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.868   4.604   2.323  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       4.287   4.203   1.510  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       4.292   5.916   1.086  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       5.156   5.896   3.279  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       3.456   6.297   3.520  1.00  0.00           H  
ATOM     41  HE  ARG A   2       3.518   3.532   3.690  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       5.173   6.176   5.161  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       5.425   5.353   6.665  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       3.840   2.444   5.643  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       4.670   3.241   6.937  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.127   5.203  -0.509  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.605   5.081  -0.682  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.885   4.048  -1.779  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.885   3.356  -1.756  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.226   6.449  -1.022  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -2.099   6.752  -2.525  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -2.237   8.258  -2.765  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.352   8.750  -2.694  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -1.227   8.895  -3.012  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.349   6.006  -0.801  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.028   4.696   0.233  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -3.271   6.444  -0.745  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.713   7.217  -0.458  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -1.137   6.418  -2.883  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -2.879   6.234  -3.060  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.995   3.907  -2.715  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.208   2.884  -3.770  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.219   1.516  -3.082  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.017   0.653  -3.392  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.069   2.957  -4.801  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.540   2.374  -6.137  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.517   1.175  -6.333  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.972   3.181  -7.067  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.181   4.448  -2.707  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.160   3.053  -4.252  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.217   3.990  -4.943  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.781   2.394  -4.447  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.992   4.147  -6.907  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -1.276   2.821  -7.926  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.346   1.325  -2.127  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.311   0.030  -1.392  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.637  -0.153  -0.652  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.209  -1.224  -0.639  1.00  0.00           O  
ATOM     79  CB  LEU A   5       0.829   0.038  -0.367  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.172   0.298  -1.055  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.282   0.245  -0.002  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.430  -0.769  -2.131  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.280   2.042  -1.885  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.173  -0.781  -2.087  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.645   0.813   0.362  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       0.864  -0.920   0.133  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.158   1.278  -1.511  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       2.997   0.844   0.850  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.198   0.631  -0.425  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.433  -0.778   0.311  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.072  -1.729  -1.787  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.492  -0.835  -2.332  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       1.915  -0.497  -3.040  1.00  0.00           H  
ATOM     94  N   LYS A   6      -2.133   0.888  -0.040  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.425   0.769   0.691  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.470   0.182  -0.255  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.318  -0.595   0.138  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.886   2.160   1.160  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -3.132   2.563   2.432  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -3.700   3.880   2.963  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -2.753   4.456   4.017  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -2.581   3.469   5.118  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.663   1.747  -0.066  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.298   0.126   1.550  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -3.690   2.884   0.385  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.945   2.138   1.369  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -3.249   1.793   3.180  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -2.083   2.691   2.207  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.804   4.581   2.148  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.667   3.701   3.410  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -1.794   4.662   3.565  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -3.170   5.371   4.413  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -3.474   2.959   5.271  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -2.313   3.967   5.991  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -1.836   2.789   4.864  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.407   0.548  -1.507  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.387   0.013  -2.491  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.099  -1.466  -2.725  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.002  -2.267  -2.862  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.267   0.779  -3.810  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.695   2.232  -3.597  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.213   2.839  -2.656  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -6.498   2.713  -4.379  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.708   1.172  -1.801  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.386   0.118  -2.100  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.243   0.752  -4.151  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.907   0.323  -4.551  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.851  -1.845  -2.757  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.523  -3.281  -2.963  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.094  -4.094  -1.802  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.555  -5.204  -1.978  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.005  -3.458  -3.016  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.488  -3.486  -1.692  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.126  -1.195  -2.632  1.00  0.00           H  
ATOM    135  HA  SER A   8      -3.958  -3.631  -3.887  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.766  -4.386  -3.509  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.567  -2.636  -3.568  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.620  -2.618  -1.304  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.078  -3.548  -0.615  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.636  -4.292   0.554  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.606  -5.281   1.099  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.853  -5.975   2.064  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.710  -2.645  -0.493  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.900  -3.595   1.338  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.523  -4.826   0.246  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.444  -5.348   0.503  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.400  -6.287   1.012  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.556  -5.563   2.063  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.519  -6.000   2.425  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.502  -6.735  -0.144  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.358  -7.294  -1.285  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.454  -7.622  -2.476  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.080  -8.568  -0.821  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.253  -4.776  -0.269  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.872  -7.149   1.465  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       0.066  -5.888  -0.503  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.177  -7.500   0.205  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.087  -6.553  -1.582  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.343  -8.275  -2.152  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.034  -6.708  -2.869  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.032  -8.112  -3.244  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.391  -9.144  -1.682  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.949  -8.299  -0.240  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -1.413  -9.165  -0.212  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.036  -4.448   2.548  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.278  -3.665   3.572  1.00  0.00           C  
ATOM    167  C   PHE A  11      -1.256  -3.096   4.603  1.00  0.00           C  
ATOM    168  O   PHE A  11      -2.376  -2.791   4.226  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.448  -2.511   2.874  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.669  -3.034   2.156  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.897  -3.098   2.821  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.569  -3.449   0.823  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.029  -3.579   2.152  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.700  -3.928   0.155  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.931  -3.994   0.819  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.867  -2.973   5.754  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.900  -4.113   2.230  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.445  -4.292   4.074  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.214  -2.038   2.165  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       0.748  -1.766   3.596  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       2.972  -2.778   3.850  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.618  -3.400   0.311  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       4.978  -3.629   2.665  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.623  -4.249  -0.873  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.803  -4.364   0.303  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ILE A   1       1.760   6.854  -3.398  1.00  0.00           N  
ATOM      2  CA  ILE A   1       2.918   6.049  -2.923  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.418   4.980  -1.941  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.728   4.046  -2.312  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.930   6.972  -2.222  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.175   8.005  -1.378  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.792   7.696  -3.270  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.175   8.879  -0.627  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.309   6.374  -4.202  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.091   7.794  -3.694  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.068   6.955  -2.628  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.391   5.582  -3.771  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.571   6.376  -1.587  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.573   8.627  -2.023  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.538   7.501  -0.670  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.158   8.299  -3.904  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.318   6.969  -3.873  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.509   8.331  -2.774  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.723   9.481  -1.336  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.862   8.248  -0.084  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.647   9.520   0.062  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.750   5.117  -0.684  1.00  0.00           N  
ATOM     23  CA  ARG A   2       2.279   4.125   0.315  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.762   4.003   0.197  1.00  0.00           C  
ATOM     25  O   ARG A   2       0.165   3.048   0.653  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.647   4.598   1.724  1.00  0.00           C  
ATOM     27  CG  ARG A   2       4.162   4.799   1.821  1.00  0.00           C  
ATOM     28  CD  ARG A   2       4.490   5.623   3.068  1.00  0.00           C  
ATOM     29  NE  ARG A   2       4.141   7.050   2.824  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       4.035   7.877   3.828  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       4.217   7.448   5.047  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       3.740   9.129   3.612  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.295   5.879  -0.402  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.737   3.166   0.122  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.144   5.532   1.931  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       2.338   3.856   2.445  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       4.648   3.836   1.887  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       4.514   5.321   0.944  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       3.921   5.250   3.907  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       5.544   5.545   3.285  1.00  0.00           H  
ATOM     41  HE  ARG A   2       3.995   7.369   1.909  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       4.438   6.486   5.211  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       4.137   8.081   5.816  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       3.597   9.456   2.679  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       3.658   9.763   4.382  1.00  0.00           H  
ATOM     46  N   GLU A   3       0.134   4.965  -0.430  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.345   4.903  -0.596  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.660   3.944  -1.744  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.666   3.262  -1.735  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.904   6.297  -0.897  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.433   6.263  -0.839  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -3.995   7.569  -1.407  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.299   8.202  -2.184  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.111   7.913  -1.056  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.641   5.718  -0.800  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -1.786   4.506   0.304  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.531   6.999  -0.166  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.590   6.605  -1.883  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.797   5.430  -1.422  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.753   6.154   0.187  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.793   3.849  -2.714  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.046   2.890  -3.821  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.030   1.489  -3.209  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.867   0.654  -3.502  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.056   3.020  -4.890  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.339   4.083  -5.920  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.763   3.760  -7.011  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.213   5.345  -5.615  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.032   4.376  -2.697  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.017   3.080  -4.258  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.980   3.312  -4.415  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.191   2.070  -5.389  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.131   5.607  -4.733  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.463   6.034  -6.266  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.093   1.237  -2.335  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.039  -0.096  -1.676  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.303  -0.266  -0.832  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.912  -1.320  -0.800  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.195  -0.180  -0.771  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.471   0.044  -1.594  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.671   0.126  -0.647  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.675  -1.119  -2.582  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.560   1.932  -2.098  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.001  -0.871  -2.425  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.127   0.578  -0.004  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.234  -1.154  -0.306  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.386   0.971  -2.141  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.452   0.820   0.150  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.538   0.467  -1.192  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.868  -0.850  -0.230  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       3.716  -1.171  -2.874  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.070  -0.954  -3.460  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.386  -2.051  -2.115  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.711   0.777  -0.159  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -2.942   0.695   0.669  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.080   0.152  -0.191  1.00  0.00           C  
ATOM     97  O   LYS A   6      -4.924  -0.592   0.264  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.315   2.094   1.167  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.457   1.983   2.181  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.770   3.367   2.775  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -3.645   3.824   3.723  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -2.597   4.542   2.945  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.212   1.619  -0.212  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.768   0.057   1.523  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.456   2.545   1.639  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.633   2.701   0.335  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.338   1.602   1.682  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.174   1.306   2.972  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.870   4.083   1.973  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.701   3.315   3.323  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -4.053   4.493   4.468  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -3.206   2.970   4.218  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -2.890   4.613   1.951  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -1.701   4.015   3.005  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -2.467   5.496   3.336  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.095   0.519  -1.448  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.163   0.027  -2.359  1.00  0.00           C  
ATOM    118  C   ASP A   7      -4.989  -1.474  -2.539  1.00  0.00           C  
ATOM    119  O   ASP A   7      -5.934  -2.232  -2.453  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.053   0.727  -3.714  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.125   2.243  -3.512  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.435   2.657  -2.407  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.869   2.961  -4.464  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.392   1.110  -1.793  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.130   0.218  -1.925  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.113   0.469  -4.179  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.866   0.413  -4.350  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.785  -1.920  -2.766  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.565  -3.380  -2.923  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.212  -4.107  -1.743  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.691  -5.217  -1.872  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.065  -3.673  -2.944  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.566  -3.673  -1.613  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.023  -1.302  -2.817  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.014  -3.726  -3.840  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.888  -4.639  -3.389  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.560  -2.914  -3.529  1.00  0.00           H  
ATOM    138  HG  SER A   8      -0.687  -4.063  -1.625  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.237  -3.488  -0.594  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.863  -4.146   0.589  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.898  -5.174   1.176  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.174  -5.794   2.183  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.845  -2.589  -0.509  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -5.094  -3.407   1.344  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.774  -4.638   0.284  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.758  -5.345   0.566  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.760  -6.316   1.101  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.870  -5.584   2.107  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.130  -6.101   2.565  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.902  -6.861  -0.048  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.785  -7.160  -1.262  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.915  -7.689  -2.402  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.827  -8.213  -0.885  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.551  -4.821  -0.235  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.271  -7.131   1.595  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.156  -6.127  -0.321  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.412  -7.768   0.270  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.281  -6.256  -1.581  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.397  -8.580  -2.077  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.194  -6.936  -2.683  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.539  -7.925  -3.250  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.289  -8.601  -1.783  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.583  -7.765  -0.257  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.349  -9.021  -0.352  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.231  -4.372   2.442  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.421  -3.569   3.406  1.00  0.00           C  
ATOM    167  C   PHE A  11      -1.361  -2.832   4.363  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.372  -3.178   5.533  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.408  -2.548   2.623  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.544  -3.246   1.919  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.760  -3.451   2.583  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.383  -3.688   0.601  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       3.814  -4.100   1.927  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.435  -4.337  -0.055  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.651  -4.543   0.608  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -2.055  -1.938   3.908  1.00  0.00           O  
ATOM    177  H   PHE A  11      -2.037  -3.981   2.047  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.240  -4.207   3.975  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.219  -2.052   1.895  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       0.800  -1.797   3.292  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       2.886  -3.110   3.599  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.445  -3.530   0.090  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       4.751  -4.259   2.439  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.310  -4.679  -1.072  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.463  -5.044   0.104  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ILE A   1       3.947   6.618  -2.510  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.031   5.597  -3.090  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.324   4.826  -1.963  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.748   3.778  -2.183  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.832   4.623  -3.968  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.686   3.672  -3.109  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.756   5.399  -4.911  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.509   2.779  -4.036  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.454   7.141  -1.759  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.244   7.280  -3.257  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.782   6.147  -2.110  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.290   6.083  -3.704  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.145   4.034  -4.559  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.356   4.235  -2.472  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.045   3.063  -2.495  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.105   4.744  -5.697  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.602   5.778  -4.357  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.215   6.226  -5.348  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.879   2.412  -4.834  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.903   1.945  -3.476  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.323   3.351  -4.453  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.385   5.324  -0.754  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.741   4.605   0.387  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.251   4.378   0.118  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.324   3.406   0.570  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.904   5.424   1.669  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.340   4.629   2.850  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.676   5.344   4.159  1.00  0.00           C  
ATOM     29  NE  ARG A   2       0.941   6.637   4.229  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       0.828   7.262   5.368  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.353   6.749   6.447  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       0.186   8.397   5.433  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.869   6.160  -0.594  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.223   3.649   0.516  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.952   5.629   1.836  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.365   6.354   1.574  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       0.268   4.548   2.749  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.777   3.642   2.858  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       1.386   4.720   4.993  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       2.739   5.533   4.205  1.00  0.00           H  
ATOM     41  HE  ARG A   2       0.545   7.019   3.417  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.842   5.878   6.399  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       1.265   7.226   7.321  1.00  0.00           H  
ATOM     44 HH21 ARG A   2      -0.218   8.790   4.606  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       0.100   8.875   6.307  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.385   5.250  -0.611  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.841   5.050  -0.891  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.999   3.999  -1.990  1.00  0.00           C  
ATOM     49  O   GLU A   3      -3.042   3.394  -2.141  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.500   6.367  -1.317  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -1.732   6.994  -2.489  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -0.492   7.722  -1.967  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -0.657   8.672  -1.219  1.00  0.00           O  
ATOM     54  OE2 GLU A   3       0.603   7.315  -2.322  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.092   6.020  -0.977  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.322   4.666  -0.003  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -3.517   6.171  -1.622  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -2.505   7.052  -0.483  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -1.432   6.222  -3.184  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -2.371   7.701  -2.998  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.963   3.753  -2.741  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.051   2.720  -3.807  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.055   1.344  -3.139  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.943   0.541  -3.348  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.152   2.841  -4.748  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.131   2.071  -6.041  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.078   0.858  -6.062  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.428   2.731  -7.128  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.127   4.236  -2.592  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.966   2.855  -4.365  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.320   3.883  -4.980  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.028   2.431  -4.270  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.471   3.709  -7.112  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.610   2.245  -7.959  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.080   1.075  -2.310  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.055  -0.236  -1.609  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.326  -0.346  -0.776  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.909  -1.404  -0.635  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.164  -0.316  -0.684  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.452  -0.118  -1.494  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.635   0.058  -0.537  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.700  -1.336  -2.399  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.616   1.744  -2.136  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.023  -1.037  -2.331  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.089   0.456   0.068  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.187  -1.281  -0.201  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.355   0.768  -2.104  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       4.499   0.394  -1.091  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.857  -0.886  -0.063  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.386   0.789   0.218  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.078  -1.263  -3.278  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.464  -2.243  -1.864  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.738  -1.358  -2.699  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.765   0.755  -0.232  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.006   0.743   0.582  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.156   0.233  -0.284  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.014  -0.500   0.164  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.305   2.168   1.046  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.320   2.144   2.188  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.490   3.561   2.743  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -5.746   3.625   3.613  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.950   3.703   2.739  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.282   1.595  -0.372  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.871   0.104   1.441  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.392   2.631   1.390  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.709   2.739   0.221  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.269   1.784   1.818  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -3.967   1.492   2.972  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.626   3.818   3.338  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.585   4.260   1.926  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -5.806   2.740   4.231  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -5.702   4.501   4.242  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -6.710   3.363   1.786  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -7.274   4.692   2.684  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -7.707   3.111   3.135  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.167   0.615  -1.533  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.245   0.157  -2.449  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.116  -1.350  -2.643  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.096  -2.061  -2.730  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.106   0.871  -3.794  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.008   2.378  -3.557  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.326   2.807  -2.460  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.615   3.079  -4.475  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.455   1.197  -1.870  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.209   0.374  -2.018  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.214   0.525  -4.294  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.969   0.660  -4.406  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.913  -1.847  -2.693  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.727  -3.310  -2.860  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.299  -4.028  -1.635  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.829  -5.116  -1.735  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.237  -3.623  -2.993  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.609  -3.484  -1.724  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.129  -1.262  -2.608  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.247  -3.649  -3.744  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.108  -4.634  -3.343  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.789  -2.939  -3.703  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.207  -3.833  -1.058  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.203  -3.426  -0.479  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.753  -4.082   0.744  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.786  -5.161   1.237  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.039  -5.835   2.215  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.775  -2.544  -0.416  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.887  -3.349   1.529  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.706  -4.529   0.511  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.672  -5.320   0.575  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.675  -6.343   1.010  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.671  -5.679   1.954  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.392  -6.203   2.224  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.938  -6.889  -0.217  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.954  -7.251  -1.306  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.211  -7.764  -2.542  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.902  -8.338  -0.786  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.485  -4.759  -0.206  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.173  -7.155   1.521  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.259  -6.136  -0.592  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.380  -7.770   0.062  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.523  -6.374  -1.572  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.901  -7.836  -3.370  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.796  -8.738  -2.334  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.417  -7.079  -2.796  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.340  -9.077  -0.231  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.398  -8.817  -1.618  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.643  -7.890  -0.140  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.004  -4.517   2.450  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.085  -3.782   3.372  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.908  -3.112   4.476  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.066  -1.903   4.420  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.661  -2.709   2.572  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.767  -3.347   1.766  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.507  -3.816   0.473  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.051  -3.472   2.311  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.529  -4.407  -0.276  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.075  -4.064   1.561  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.813  -4.533   0.267  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.364  -3.819   5.360  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.863  -4.113   2.206  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.629  -4.458   3.821  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.026  -2.208   1.906  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.080  -1.970   3.238  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.516  -3.720   0.053  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.251  -3.110   3.309  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.328  -4.769  -1.274  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.065  -4.160   1.981  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.603  -4.989  -0.310  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ILE A   1       3.642   4.038  -3.487  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.179   5.169  -2.632  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.319   4.595  -1.491  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.756   3.525  -1.601  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.381   6.161  -3.516  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.335   7.221  -4.091  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.265   6.847  -2.709  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.600   8.104  -5.104  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.632   3.158  -2.934  1.00  0.00           H  
ATOM     10  H2  ILE A   1       4.611   4.229  -3.818  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.008   3.939  -4.303  1.00  0.00           H  
ATOM     12  HA  ILE A   1       4.044   5.652  -2.205  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.940   5.596  -4.323  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.712   7.833  -3.285  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.165   6.733  -4.582  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.877   7.689  -3.258  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       1.660   7.186  -1.763  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       0.471   6.139  -2.533  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.286   8.828  -5.515  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.787   8.617  -4.611  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       2.207   7.487  -5.899  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.236   5.297  -0.392  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.439   4.798   0.764  1.00  0.00           C  
ATOM     24  C   ARG A   2      -0.014   4.552   0.349  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.643   3.611   0.791  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.483   5.833   1.892  1.00  0.00           C  
ATOM     27  CG  ARG A   2       0.810   5.261   3.142  1.00  0.00           C  
ATOM     28  CD  ARG A   2       0.842   6.303   4.262  1.00  0.00           C  
ATOM     29  NE  ARG A   2       0.534   5.647   5.563  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       0.793   6.263   6.683  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.317   7.457   6.663  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       0.527   5.686   7.822  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.712   6.152  -0.324  1.00  0.00           H  
ATOM     34  HA  ARG A   2       1.866   3.874   1.116  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.511   6.077   2.116  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       0.961   6.727   1.584  1.00  0.00           H  
ATOM     37  HG2 ARG A   2      -0.216   5.008   2.915  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.338   4.376   3.462  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       1.826   6.750   4.309  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       0.105   7.068   4.061  1.00  0.00           H  
ATOM     41  HE  ARG A   2       0.137   4.750   5.576  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.519   7.901   5.790  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       1.516   7.931   7.522  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       0.124   4.771   7.838  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       0.726   6.159   8.681  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.556   5.388  -0.494  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.973   5.195  -0.924  1.00  0.00           C  
ATOM     48  C   GLU A   3      -2.041   4.147  -2.041  1.00  0.00           C  
ATOM     49  O   GLU A   3      -3.047   3.484  -2.212  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.561   6.522  -1.409  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.971   6.292  -1.958  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.710   7.630  -2.051  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -5.118   8.131  -1.017  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -4.854   8.130  -3.155  1.00  0.00           O  
ATOM     55  H   GLU A   3      -0.033   6.137  -0.839  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.549   4.821  -0.092  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.601   7.219  -0.584  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.934   6.928  -2.192  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.907   5.847  -2.939  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.514   5.631  -1.298  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.985   3.958  -2.784  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.027   2.917  -3.850  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.045   1.548  -3.166  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.885   0.711  -3.440  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.211   3.043  -4.755  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.064   4.048  -5.879  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -1.178   4.159  -6.353  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.910   4.784  -6.330  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.168   4.472  -2.626  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.928   3.037  -4.434  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       1.051   3.385  -4.168  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.446   2.082  -5.189  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       1.808   4.696  -5.949  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.744   5.429  -7.049  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.137   1.323  -2.259  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.122   0.020  -1.545  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.438  -0.129  -0.783  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.012  -1.197  -0.716  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.043  -0.019  -0.549  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.371   0.265  -1.269  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.433   0.645  -0.235  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.836  -0.980  -2.032  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.523   2.011  -2.039  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.022  -0.785  -2.257  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.880   0.728   0.214  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.086  -0.994  -0.090  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.238   1.083  -1.960  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.215   1.626   0.161  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.405   0.654  -0.704  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.426  -0.076   0.569  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.184  -1.152  -2.875  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.814  -1.837  -1.378  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.844  -0.826  -2.386  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.923   0.942  -0.209  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.204   0.864   0.543  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.292   0.303  -0.372  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.153  -0.443   0.051  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.619   2.263   1.017  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.690   2.129   2.106  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -5.062   3.517   2.657  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -5.941   4.290   1.658  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.823   5.228   2.410  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.442   1.793  -0.277  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.073   0.226   1.407  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.758   2.776   1.419  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.020   2.822   0.184  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.566   1.650   1.696  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.302   1.523   2.912  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -5.603   3.395   3.584  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.158   4.078   2.846  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -5.317   4.858   0.984  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.555   3.606   1.092  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -7.818   5.005   2.210  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -6.620   6.205   2.116  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -6.646   5.128   3.431  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.250   0.649  -1.633  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.274   0.129  -2.580  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.064  -1.370  -2.744  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.004  -2.128  -2.880  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.136   0.825  -3.938  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.723   2.235  -3.855  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.713   2.798  -2.773  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -6.176   2.727  -4.876  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.538   1.241  -1.957  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.261   0.304  -2.180  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.091   0.885  -4.206  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.667   0.260  -4.689  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.838  -1.813  -2.715  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.576  -3.270  -2.850  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.136  -3.992  -1.622  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.638  -5.095  -1.716  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.068  -3.510  -2.941  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.489  -3.362  -1.652  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.084  -1.194  -2.592  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.058  -3.649  -3.739  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.883  -4.508  -3.302  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.634  -2.795  -3.627  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.193  -3.168  -1.031  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.061  -3.378  -0.472  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.596  -4.035   0.756  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.612  -5.095   1.251  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.822  -5.725   2.269  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.654  -2.487  -0.416  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.738  -3.294   1.533  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.544  -4.498   0.530  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.530  -5.288   0.547  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.518  -6.298   0.983  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.495  -5.606   1.886  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.565  -6.132   2.162  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.805  -6.873  -0.247  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.833  -7.238  -1.322  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.106  -7.764  -2.561  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.779  -8.317  -0.784  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.375  -4.761  -0.264  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.002  -7.098   1.525  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.118  -6.139  -0.641  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.260  -7.759   0.040  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.402  -6.359  -1.590  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.815  -7.891  -3.367  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.648  -8.715  -2.333  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.345  -7.059  -2.858  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.491  -7.869  -0.108  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.209  -9.070  -0.258  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.308  -8.777  -1.608  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.807  -4.419   2.333  1.00  0.00           N  
ATOM    166  CA  PHE A  11       0.132  -3.658   3.210  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.660  -2.979   4.331  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.404  -2.060   4.031  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.832  -2.588   2.369  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.900  -3.226   1.510  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.575  -3.711   0.238  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.213  -3.330   1.986  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.564  -4.301  -0.559  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.202  -3.919   1.187  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.877  -4.405  -0.085  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.510  -3.392   5.469  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.665  -4.017   2.082  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.873  -4.314   3.644  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.110  -2.092   1.737  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.281  -1.842   3.008  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.563  -3.631  -0.128  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.464  -2.955   2.967  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.314  -4.675  -1.540  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.213  -3.999   1.554  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.640  -4.860  -0.700  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ILE A   1       2.076   6.416  -3.474  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.165   5.690  -2.760  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.540   4.742  -1.735  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.114   3.648  -2.056  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.072   6.713  -2.062  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.666   7.641  -3.131  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.220   6.013  -1.311  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.715   8.558  -2.495  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.618   7.081  -2.821  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.374   5.732  -3.822  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.478   6.941  -4.274  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.751   5.142  -3.485  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.495   7.315  -1.373  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.132   7.050  -3.907  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.876   8.235  -3.563  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.694   6.721  -0.648  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.945   5.650  -2.022  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.841   5.185  -0.734  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.339   8.938  -1.557  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.922   9.382  -3.162  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.622   7.999  -2.321  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.469   5.163  -0.501  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.861   4.298   0.541  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.366   4.183   0.259  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.296   3.274   0.718  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.080   4.913   1.925  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.793   3.863   3.005  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.559   4.552   4.351  1.00  0.00           C  
ATOM     29  NE  ARG A   2       1.382   3.520   5.410  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       1.443   3.859   6.669  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.651   5.104   6.998  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       1.296   2.953   7.597  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.809   6.052  -0.265  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.311   3.318   0.502  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       3.105   5.247   2.009  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.419   5.757   2.055  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       0.912   3.297   2.735  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       2.636   3.196   3.090  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.408   5.172   4.592  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       0.671   5.166   4.291  1.00  0.00           H  
ATOM     41  HE  ARG A   2       1.223   2.585   5.162  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.763   5.797   6.286  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       1.696   5.365   7.963  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.134   1.999   7.343  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       1.343   3.213   8.561  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.169   5.091  -0.515  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.617   5.022  -0.846  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.797   3.986  -1.955  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.838   3.371  -2.083  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.125   6.391  -1.305  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.653   6.370  -1.410  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.161   7.774  -1.742  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.661   8.354  -2.692  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.041   8.246  -1.041  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.389   5.805  -0.889  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.166   4.686   0.019  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.824   7.144  -0.591  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.704   6.624  -2.272  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.951   5.686  -2.191  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.076   6.050  -0.470  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.775   3.753  -2.734  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.884   2.718  -3.794  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.921   1.359  -3.094  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.796   0.545  -3.328  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.335   2.798  -4.730  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.079   3.839  -5.825  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.501   4.875  -5.569  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.489   3.604  -7.040  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.070   4.233  -2.597  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.797   2.864  -4.356  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       1.204   3.088  -4.161  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.507   1.833  -5.186  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.956   2.769  -7.248  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.328   4.265  -7.746  1.00  0.00           H  
ATOM     75  N   LEU A   5       0.009   1.123  -2.211  1.00  0.00           N  
ATOM     76  CA  LEU A   5       0.016  -0.164  -1.467  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.299  -0.265  -0.694  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.887  -1.321  -0.568  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.185  -0.186  -0.474  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.508   0.105  -1.195  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.594   0.400  -0.160  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.929  -1.111  -2.029  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.693   1.802  -2.022  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.100  -0.987  -2.158  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.018   0.566   0.282  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.237  -1.155  -0.006  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.389   0.963  -1.843  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.253   1.175   0.512  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.491   0.732  -0.663  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.807  -0.496   0.403  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.292  -1.192  -2.897  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.842  -2.007  -1.434  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.953  -0.989  -2.346  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.762   0.840  -0.179  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.038   0.841   0.585  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.161   0.308  -0.306  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.060  -0.373   0.145  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.372   2.275   1.004  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.463   2.257   2.078  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -5.088   3.648   2.198  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.071   3.667   3.369  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -7.158   2.678   3.121  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.265   1.677  -0.301  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.933   0.231   1.472  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.486   2.744   1.402  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.720   2.829   0.145  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.227   1.542   1.807  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.031   1.978   3.027  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.311   4.380   2.367  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.613   3.887   1.284  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -5.550   3.409   4.279  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.497   4.654   3.465  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -6.900   2.075   2.314  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -8.043   3.183   2.907  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -7.289   2.086   3.965  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.109   0.622  -1.573  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.164   0.146  -2.509  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.066  -1.372  -2.642  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.061  -2.069  -2.610  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -4.965   0.799  -3.879  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -4.973   2.322  -3.723  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.635   2.801  -2.816  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.319   2.982  -4.512  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.370   1.171  -1.910  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.137   0.401  -2.122  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.019   0.485  -4.294  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.766   0.503  -4.540  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.881  -1.897  -2.775  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.744  -3.374  -2.889  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.317  -4.028  -1.631  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.857  -5.115  -1.677  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.268  -3.747  -3.034  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.533  -3.201  -1.949  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.079  -1.329  -2.788  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.291  -3.729  -3.750  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.164  -4.820  -3.026  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.889  -3.359  -3.971  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.729  -2.261  -1.901  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.212  -3.372  -0.506  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.760  -3.964   0.748  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.807  -5.037   1.274  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.014  -5.600   2.330  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.774  -2.496  -0.486  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.871  -3.191   1.497  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.724  -4.404   0.547  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.752  -5.312   0.556  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.773  -6.334   1.025  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.740  -5.641   1.915  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.305  -6.182   2.214  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.070  -6.961  -0.179  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -2.113  -7.493  -1.169  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.399  -8.029  -2.413  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.924  -8.622  -0.513  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.598  -4.834  -0.284  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.280  -7.102   1.593  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.460  -6.215  -0.666  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.443  -7.775   0.152  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.776  -6.691  -1.456  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.986  -7.202  -2.974  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -2.103  -8.566  -3.029  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.602  -8.693  -2.113  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.382  -9.234  -1.278  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.697  -8.194   0.109  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.274  -9.235   0.093  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.032  -4.435   2.327  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.083  -3.669   3.188  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.867  -2.933   4.278  1.00  0.00           C  
ATOM    168  O   PHE A  11      -0.681  -1.734   4.405  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.656  -2.648   2.320  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.631  -3.357   1.412  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.938  -3.605   1.847  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.231  -3.763   0.132  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       3.845  -4.258   1.005  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.138  -4.417  -0.711  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.445  -4.664  -0.275  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.638  -3.581   4.965  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.878  -4.022   2.058  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.637  -4.330   3.650  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.055  -2.092   1.726  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.187  -1.945   2.942  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.248  -3.292   2.834  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.221  -3.573  -0.203  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       4.852  -4.449   1.341  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       1.832  -4.728  -1.698  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.146  -5.167  -0.925  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ILE A   1       3.427   4.199  -3.819  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.030   5.343  -2.949  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.248   4.793  -1.742  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.613   3.760  -1.816  1.00  0.00           O  
ATOM      5  CB  ILE A   1       2.175   6.330  -3.790  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.081   7.423  -4.385  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       1.073   6.972  -2.929  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       2.285   8.307  -5.351  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.671   4.009  -4.508  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.582   3.355  -3.231  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.302   4.437  -4.326  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.926   5.828  -2.589  1.00  0.00           H  
ATOM     13  HB  ILE A   1       1.717   5.765  -4.590  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.474   8.029  -3.583  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.899   6.963  -4.918  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       0.300   6.244  -2.741  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       0.648   7.818  -3.445  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       1.495   7.297  -1.990  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       2.949   9.023  -5.812  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       1.513   8.832  -4.806  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       1.832   7.691  -6.114  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.298   5.477  -0.631  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.570   4.996   0.579  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.110   4.705   0.221  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.471   3.741   0.680  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.636   6.072   1.674  1.00  0.00           C  
ATOM     27  CG  ARG A   2       2.971   5.969   2.423  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.170   7.202   3.316  1.00  0.00           C  
ATOM     29  NE  ARG A   2       4.074   6.847   4.447  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       4.631   7.789   5.160  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       4.405   9.043   4.880  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       5.418   7.475   6.155  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.820   6.305  -0.589  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.031   4.089   0.935  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.552   7.048   1.221  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       0.825   5.929   2.374  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       2.969   5.079   3.036  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       3.779   5.911   1.708  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       3.613   7.999   2.738  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       2.218   7.528   3.711  1.00  0.00           H  
ATOM     41  HE  ARG A   2       4.248   5.907   4.659  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       3.803   9.284   4.119  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       4.832   9.763   5.426  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       5.594   6.515   6.368  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       5.844   8.196   6.700  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.486   5.523  -0.598  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.907   5.284  -0.983  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.966   4.163  -2.025  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.967   3.483  -2.155  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.521   6.572  -1.541  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.933   6.288  -2.061  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.631   7.608  -2.393  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -4.171   8.634  -1.919  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.611   7.570  -3.117  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.002   6.289  -0.963  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.458   4.954  -0.118  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.570   7.307  -0.751  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.907   6.941  -2.348  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.872   5.679  -2.951  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.498   5.765  -1.304  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.901   3.928  -2.742  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.927   2.817  -3.734  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.948   1.496  -2.961  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.763   0.630  -3.208  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.320   2.873  -4.625  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.134   3.942  -5.704  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.632   4.868  -5.533  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.810   3.850  -6.818  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.086   4.457  -2.612  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.817   2.894  -4.341  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       1.182   3.115  -4.023  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.470   1.913  -5.098  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       1.428   3.103  -6.955  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.697   4.529  -7.516  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.060   1.342  -2.016  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.028   0.086  -1.216  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.376  -0.099  -0.513  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.958  -1.167  -0.532  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.080   0.185  -0.159  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.462   0.271  -0.840  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.456   0.969   0.095  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.982  -1.138  -1.151  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.589   2.054  -1.831  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.159  -0.752  -1.866  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.916   1.070   0.439  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.046  -0.684   0.478  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.382   0.836  -1.758  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.142   1.989   0.256  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.439   0.960  -0.352  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.485   0.448   1.041  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       3.051  -1.706  -0.236  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.960  -1.069  -1.606  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.305  -1.633  -1.830  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.875   0.936   0.105  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.184   0.826   0.811  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.235   0.266  -0.151  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.112  -0.480   0.237  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.626   2.217   1.287  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -2.852   2.607   2.552  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -3.390   3.935   3.091  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -2.408   4.510   4.115  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -1.238   5.102   3.405  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.389   1.786   0.104  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.080   0.176   1.667  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -3.433   2.937   0.509  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.684   2.204   1.507  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -2.976   1.840   3.302  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -1.805   2.714   2.318  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.510   4.632   2.275  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.345   3.769   3.566  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -2.901   5.277   4.696  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -2.070   3.724   4.774  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -0.375   4.585   3.669  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -1.138   6.102   3.677  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -1.383   5.034   2.378  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.152   0.621  -1.407  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.146   0.112  -2.392  1.00  0.00           C  
ATOM    118  C   ASP A   7      -4.936  -1.386  -2.597  1.00  0.00           C  
ATOM    119  O   ASP A   7      -5.876  -2.156  -2.602  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -4.980   0.843  -3.728  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.376   2.310  -3.559  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.402   2.561  -2.949  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.647   3.160  -4.044  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.435   1.224  -1.700  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.143   0.274  -2.015  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -3.951   0.780  -4.047  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.616   0.384  -4.470  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.716  -1.815  -2.755  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.468  -3.268  -2.943  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.092  -4.042  -1.780  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.564  -5.150  -1.943  1.00  0.00           O  
ATOM    132  CB  SER A   8      -1.961  -3.532  -2.979  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.384  -3.122  -1.746  1.00  0.00           O  
ATOM    134  H   SER A   8      -2.959  -1.191  -2.740  1.00  0.00           H  
ATOM    135  HA  SER A   8      -3.914  -3.601  -3.868  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.781  -4.583  -3.122  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.519  -2.979  -3.798  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.996  -3.352  -1.042  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.100  -3.471  -0.606  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.698  -4.185   0.560  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.708  -5.229   1.081  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.942  -5.875   2.083  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.713  -2.576  -0.491  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.917  -3.478   1.347  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.609  -4.674   0.252  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.597  -5.392   0.413  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.580  -6.383   0.872  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.638  -5.695   1.860  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.421  -6.194   2.182  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.771  -6.886  -0.329  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.711  -7.265  -1.478  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.881  -7.658  -2.704  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.587  -8.447  -1.057  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.426  -4.852  -0.387  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.069  -7.214   1.359  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.098  -6.106  -0.658  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.198  -7.753  -0.036  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.336  -6.419  -1.728  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.145  -6.891  -2.901  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.530  -7.762  -3.560  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.379  -8.595  -2.515  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.355  -8.104  -0.380  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -1.978  -9.190  -0.563  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.048  -8.884  -1.931  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.013  -4.534   2.326  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.149  -3.776   3.280  1.00  0.00           C  
ATOM    167  C   PHE A  11      -1.024  -3.136   4.361  1.00  0.00           C  
ATOM    168  O   PHE A  11      -2.230  -3.105   4.179  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.583  -2.680   2.505  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.719  -3.282   1.713  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.987  -3.410   2.294  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.506  -3.711   0.397  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.039  -3.968   1.559  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.559  -4.269  -0.337  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.827  -4.397   0.245  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.471  -2.684   5.350  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.865  -4.146   2.038  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.575  -4.429   3.747  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.108  -2.193   1.833  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       0.969  -1.933   3.183  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.150  -3.080   3.309  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.528  -3.613  -0.051  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       5.016  -4.066   2.008  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.395  -4.600  -1.351  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.639  -4.827  -0.323  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ILE A   1       3.853   6.734  -1.916  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.294   5.640  -2.759  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.407   4.740  -1.892  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.675   3.899  -2.383  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.451   4.838  -3.364  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.913   3.854  -4.406  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.179   4.075  -2.255  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.077   3.094  -5.048  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.883   6.618  -1.837  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.424   6.693  -0.967  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.641   7.652  -2.353  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.702   6.074  -3.552  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.139   5.527  -3.833  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.248   3.151  -3.928  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.377   4.397  -5.170  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       6.111   3.687  -2.638  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.559   3.257  -1.917  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.378   4.741  -1.429  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.868   3.788  -5.292  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.734   2.607  -5.949  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.448   2.353  -4.356  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.450   4.926  -0.599  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.595   4.098   0.298  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.165   4.117  -0.239  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.582   3.166  -0.109  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.614   4.685   1.709  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.066   4.817   2.194  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.117   5.542   3.559  1.00  0.00           C  
ATOM     29  NE  ARG A   2       4.224   6.550   3.556  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       5.424   6.244   3.133  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       5.716   5.016   2.804  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       6.344   7.167   3.067  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.032   5.616  -0.220  1.00  0.00           H  
ATOM     34  HA  ARG A   2       1.964   3.085   0.319  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.147   5.660   1.696  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.070   4.036   2.379  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.493   3.829   2.287  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       3.630   5.382   1.468  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.193   6.068   3.736  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       3.263   4.814   4.352  1.00  0.00           H  
ATOM     41  HE  ARG A   2       4.038   7.467   3.849  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       5.028   4.301   2.878  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       6.635   4.792   2.478  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       6.131   8.104   3.343  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       7.261   6.935   2.745  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.209   5.208  -0.844  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.584   5.334  -1.408  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.932   4.067  -2.199  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.954   3.446  -1.986  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.620   6.565  -2.339  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.040   7.143  -2.405  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -3.096   8.234  -3.476  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -2.057   8.533  -4.042  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -4.176   8.751  -3.714  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.417   5.954  -0.927  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.285   5.488  -0.600  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -0.946   7.314  -1.951  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.302   6.293  -3.336  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.740   6.357  -2.654  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.304   7.571  -1.448  1.00  0.00           H  
ATOM     61  N   ASN A   4      -1.079   3.687  -3.115  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.345   2.470  -3.929  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.240   1.228  -3.043  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.092   0.363  -3.073  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.323   2.382  -5.069  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.841   1.429  -6.151  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.922   0.236  -5.937  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -1.194   1.908  -7.312  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.264   4.209  -3.267  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.342   2.532  -4.343  1.00  0.00           H  
ATOM     71  HB2 ASN A   4      -0.176   3.365  -5.493  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.616   2.011  -4.686  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -1.127   2.869  -7.488  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -1.528   1.305  -8.009  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.205   1.130  -2.250  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.075  -0.066  -1.369  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.360  -0.218  -0.557  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.824  -1.314  -0.302  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.112   0.102  -0.413  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.422   0.244  -1.202  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.579   0.444  -0.216  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.678  -1.024  -2.040  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.475   1.838  -2.233  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.066  -0.948  -1.975  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.960   0.982   0.192  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.177  -0.764   0.229  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.357   1.102  -1.855  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.295   1.173   0.529  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.450   0.794  -0.750  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.806  -0.494   0.266  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.336  -1.894  -1.497  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.735  -1.120  -2.242  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.144  -0.950  -2.975  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.946   0.875  -0.153  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.205   0.797   0.634  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.324   0.279  -0.270  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.162  -0.499   0.140  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.571   2.192   1.150  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -2.671   2.551   2.340  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -2.968   3.986   2.822  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -4.099   3.976   3.859  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -3.540   3.607   5.192  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.560   1.748  -0.374  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.068   0.127   1.470  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -3.431   2.915   0.360  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.603   2.199   1.467  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -2.846   1.851   3.145  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -1.637   2.487   2.033  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -2.080   4.403   3.272  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -3.262   4.600   1.982  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -4.543   4.959   3.916  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -4.851   3.256   3.573  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -3.399   2.578   5.235  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -4.205   3.898   5.939  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -2.630   4.088   5.331  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.335   0.700  -1.506  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.389   0.231  -2.447  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.178  -1.255  -2.722  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.093  -1.969  -3.079  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.299   1.016  -3.757  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.449   2.511  -3.471  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.494   2.899  -2.975  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.516   3.244  -3.753  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.643   1.320  -1.816  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.363   0.371  -2.002  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.342   0.832  -4.222  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.088   0.700  -4.423  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.977  -1.733  -2.542  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.710  -3.177  -2.775  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.239  -3.971  -1.580  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.738  -5.069  -1.726  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.204  -3.402  -2.915  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.638  -3.599  -1.627  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.252  -1.147  -2.242  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.213  -3.504  -3.673  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.021  -4.277  -3.519  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.755  -2.540  -3.390  1.00  0.00           H  
ATOM    138  HG  SER A   8      -0.818  -3.103  -1.585  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.141  -3.422  -0.398  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.653  -4.154   0.800  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.640  -5.213   1.236  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.845  -5.920   2.203  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.740  -2.529  -0.298  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.809  -3.464   1.617  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.591  -4.630   0.555  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.538  -5.315   0.546  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.496  -6.310   0.931  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.518  -5.641   1.898  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.531  -6.167   2.210  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.744  -6.765  -0.324  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.739  -7.318  -1.352  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.011  -7.573  -2.675  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.353  -8.632  -0.841  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.388  -4.724  -0.222  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.951  -7.164   1.408  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.219  -5.925  -0.750  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.034  -7.535  -0.059  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.523  -6.592  -1.513  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.077  -8.079  -2.481  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.816  -6.631  -3.165  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.628  -8.189  -3.312  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -1.593  -9.229  -0.358  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.769  -9.186  -1.672  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.139  -8.412  -0.135  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.864  -4.470   2.364  1.00  0.00           N  
ATOM    166  CA  PHE A  11       0.023  -3.726   3.308  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.832  -3.083   4.404  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.983  -2.784   4.131  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.763  -2.630   2.534  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.875  -3.245   1.722  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.607  -3.754   0.446  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.174  -3.307   2.243  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.636  -4.327  -0.309  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.203  -3.881   1.487  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.936  -4.390   0.211  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.322  -2.902   5.497  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.713  -4.071   2.084  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.743  -4.390   3.765  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.071  -2.122   1.876  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.171  -1.903   3.218  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.606  -3.705   0.045  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.381  -2.913   3.227  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.427  -4.720  -1.294  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.205  -3.930   1.889  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.728  -4.834  -0.372  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ILE A   1       1.905   6.662  -3.495  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.034   5.878  -2.921  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.489   4.951  -1.829  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.031   3.852  -2.090  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.064   6.853  -2.332  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.578   7.762  -3.462  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.248   6.091  -1.717  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.710   8.649  -2.935  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.015   6.371  -3.041  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.846   6.488  -4.520  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.063   7.675  -3.323  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.502   5.313  -3.715  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.598   7.473  -1.579  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       4.950   7.158  -4.278  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.768   8.380  -3.817  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.826   5.629  -2.503  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       4.888   5.329  -1.043  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       5.875   6.776  -1.169  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.440   9.040  -1.966  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.876   9.466  -3.620  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.613   8.063  -2.849  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.514   5.403  -0.603  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.976   4.566   0.501  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.486   4.355   0.247  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.132   3.461   0.791  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.169   5.280   1.850  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.661   5.278   2.271  1.00  0.00           C  
ATOM     28  CD  ARG A   2       4.357   6.558   1.787  1.00  0.00           C  
ATOM     29  NE  ARG A   2       5.829   6.419   1.980  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       6.646   7.265   1.410  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       6.175   8.253   0.700  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       7.934   7.124   1.557  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.866   6.296  -0.415  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.477   3.610   0.511  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.815   6.297   1.766  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.588   4.766   2.602  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.725   5.230   3.349  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       4.163   4.420   1.850  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       4.147   6.714   0.743  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       3.993   7.401   2.357  1.00  0.00           H  
ATOM     41  HE  ARG A   2       6.184   5.688   2.525  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       5.186   8.364   0.593  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       6.801   8.898   0.263  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       8.296   6.370   2.105  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       8.561   7.770   1.120  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.093   5.172  -0.595  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.540   5.024  -0.908  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.696   3.978  -2.012  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.728   3.347  -2.141  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.118   6.365  -1.365  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.642   6.263  -1.470  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.212   7.602  -1.942  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.432   8.438  -2.369  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.418   7.769  -1.869  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.433   5.875  -1.030  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.063   4.672  -0.034  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.857   7.130  -0.646  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.709   6.623  -2.330  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.902   5.490  -2.178  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.055   6.021  -0.503  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.667   3.749  -2.785  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.767   2.704  -3.837  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.843   1.355  -3.124  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.710   0.541  -3.389  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.471   2.751  -4.749  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.265   3.787  -5.858  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.259   3.473  -6.910  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.658   5.017  -5.668  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.174   4.234  -2.650  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.665   2.857  -4.420  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       1.337   3.025  -4.165  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.631   1.779  -5.194  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       1.080   5.270  -4.821  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.530   5.686  -6.371  1.00  0.00           H  
ATOM     75  N   LEU A   5       0.049   1.120  -2.200  1.00  0.00           N  
ATOM     76  CA  LEU A   5       0.012  -0.165  -1.452  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.311  -0.244  -0.691  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.974  -1.263  -0.672  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.172  -0.220  -0.451  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.513  -0.033  -1.179  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.589   0.374  -0.168  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.933  -1.344  -1.857  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.734   1.793  -1.989  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.083  -0.990  -2.142  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.047   0.569   0.279  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.166  -1.174   0.053  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.413   0.741  -1.923  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.409   1.387   0.158  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.562   0.313  -0.633  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.553  -0.290   0.683  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.268  -1.555  -2.680  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.891  -2.153  -1.143  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.943  -1.247  -2.228  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.701   0.835  -0.064  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -2.979   0.842   0.695  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.103   0.311  -0.194  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.015  -0.349   0.264  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.309   2.274   1.114  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.436   2.256   2.154  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.727   3.687   2.650  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -3.808   4.037   3.828  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -4.083   3.114   4.964  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.148   1.644  -0.097  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.878   0.233   1.583  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.432   2.734   1.538  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.631   2.837   0.249  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.329   1.845   1.701  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.143   1.634   2.989  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.566   4.392   1.847  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.757   3.749   2.976  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -2.777   3.939   3.525  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -3.996   5.056   4.138  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -3.734   2.163   4.731  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.109   3.074   5.136  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -3.602   3.460   5.818  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.042   0.596  -1.468  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.104   0.110  -2.393  1.00  0.00           C  
ATOM    118  C   ASP A   7      -4.996  -1.402  -2.528  1.00  0.00           C  
ATOM    119  O   ASP A   7      -5.977  -2.112  -2.424  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -4.939   0.764  -3.765  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.182   2.269  -3.645  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.365   2.733  -2.531  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.179   2.933  -4.669  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.293   1.125  -1.817  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.073   0.356  -1.991  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -3.938   0.588  -4.131  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.654   0.341  -4.455  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.817  -1.914  -2.746  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.670  -3.387  -2.869  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.314  -4.057  -1.653  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.881  -5.127  -1.751  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.184  -3.748  -2.924  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.673  -3.835  -1.601  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.023  -1.338  -2.819  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.162  -3.736  -3.763  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.059  -4.700  -3.415  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.650  -2.987  -3.479  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.376  -4.737  -1.455  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.236  -3.434  -0.508  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.850  -4.041   0.707  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.932  -5.135   1.256  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.169  -5.688   2.312  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.777  -2.569  -0.447  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.990  -3.279   1.462  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.806  -4.471   0.451  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.876  -5.443   0.553  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.930  -6.491   1.037  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.897  -5.830   1.952  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.112  -6.413   2.296  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.220  -7.136  -0.158  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -2.236  -7.449  -1.260  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.516  -8.091  -2.447  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -3.297  -8.416  -0.721  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.699  -4.974  -0.289  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.471  -7.247   1.588  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.472  -6.456  -0.542  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.743  -8.051   0.158  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.711  -6.532  -1.582  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -2.170  -8.090  -3.308  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.248  -9.107  -2.200  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.623  -7.528  -2.675  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.816  -9.197  -0.152  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.839  -8.852  -1.547  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.983  -7.876  -0.085  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.146  -4.608   2.338  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.195  -3.870   3.223  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.983  -3.085   4.273  1.00  0.00           C  
ATOM    168  O   PHE A  11      -0.726  -3.285   5.449  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.619  -2.896   2.369  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.625  -3.658   1.542  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.883  -3.965   2.076  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.299  -4.059   0.241  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       3.816  -4.673   1.306  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.232  -4.766  -0.528  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.489  -5.073   0.005  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.829  -2.299   3.883  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.966  -4.161   2.036  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.480  -4.555   3.719  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.041  -2.342   1.717  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.132  -2.186   2.999  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.133  -3.656   3.079  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.329  -3.821  -0.171  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       4.784  -4.910   1.718  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       1.981  -5.076  -1.531  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.208  -5.618  -0.588  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ILE A   1       3.886   6.693  -2.055  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.289   5.577  -2.841  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.382   4.745  -1.931  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.621   3.909  -2.386  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.413   4.707  -3.413  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.818   3.689  -4.395  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.125   3.977  -2.270  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.934   2.908  -5.098  1.00  0.00           C  
ATOM      9  H1  ILE A   1       3.561   6.640  -1.069  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.592   7.603  -2.467  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.923   6.620  -2.079  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.706   5.993  -3.648  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.112   5.352  -3.925  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.188   3.000  -3.856  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.226   4.208  -5.136  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.322   4.671  -1.466  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       6.057   3.568  -2.629  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.496   3.177  -1.907  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.383   3.528  -5.860  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.519   2.023  -5.556  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.686   2.619  -4.381  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.441   4.977  -0.644  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.568   4.213   0.291  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.141   4.224  -0.256  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.621   3.296  -0.073  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.601   4.874   1.672  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.049   3.904   2.718  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.137   4.545   4.104  1.00  0.00           C  
ATOM     29  NE  ARG A   2       0.872   3.513   5.146  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       1.202   3.743   6.388  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.790   4.863   6.709  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       0.945   2.854   7.308  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.050   5.661  -0.298  1.00  0.00           H  
ATOM     34  HA  ARG A   2       1.919   3.197   0.365  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.620   5.132   1.923  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       0.995   5.769   1.661  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       0.019   3.679   2.488  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.629   2.994   2.705  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.126   4.955   4.248  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       0.398   5.326   4.183  1.00  0.00           H  
ATOM     41  HE  ARG A   2       0.441   2.668   4.901  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.990   5.543   6.003  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       2.044   5.039   7.660  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       0.497   1.994   7.062  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       1.198   3.032   8.259  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.217   5.276  -0.939  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.583   5.370  -1.520  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.895   4.085  -2.294  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.936   3.474  -2.127  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.642   6.601  -2.446  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -1.010   6.309  -3.816  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -0.874   7.617  -4.596  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -1.867   8.314  -4.724  1.00  0.00           O  
ATOM     54  OE2 GLU A   3       0.222   7.903  -5.051  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.420   6.007  -1.072  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.296   5.515  -0.720  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.674   6.885  -2.585  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.097   7.403  -1.971  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -0.034   5.869  -3.680  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -1.641   5.629  -4.370  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.988   3.667  -3.135  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.204   2.423  -3.924  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.175   1.221  -2.981  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.034   0.364  -3.023  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.090   2.280  -4.965  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.343   3.245  -6.124  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.946   2.878  -7.112  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.095   4.472  -6.048  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.158   4.172  -3.244  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.162   2.470  -4.421  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.860   2.512  -4.504  1.00  0.00           H  
ATOM     72  HB3 ASN A   4      -0.072   1.268  -5.339  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.583   4.770  -5.251  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.064   5.095  -6.786  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.190   1.154  -2.128  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.102   0.006  -1.181  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.412  -0.112  -0.396  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.915  -1.197  -0.178  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.059   0.224  -0.205  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.342   0.568  -0.974  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.525   0.576  -0.003  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.589  -0.474  -2.074  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.493   1.857  -2.114  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.058  -0.907  -1.736  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       0.814   1.036   0.465  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.218  -0.676   0.368  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.243   1.548  -1.420  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.536  -0.346   0.559  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.428   1.411   0.676  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.446   0.670  -0.558  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       1.956  -0.258  -2.922  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.360  -1.460  -1.696  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.625  -0.440  -2.382  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.967   0.987   0.032  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.242   0.918   0.802  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.339   0.335  -0.098  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.196  -0.404   0.348  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.646   2.331   1.258  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -2.937   2.689   2.572  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -2.971   4.215   2.784  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -2.826   4.545   4.273  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -1.643   3.833   4.834  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.548   1.855  -0.152  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -3.105   0.279   1.664  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -3.371   3.043   0.495  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.716   2.370   1.413  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -3.440   2.196   3.394  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -1.911   2.357   2.528  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -2.159   4.670   2.235  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -3.911   4.610   2.425  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -2.693   5.610   4.393  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -3.716   4.233   4.798  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -1.950   2.943   5.274  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -1.188   4.435   5.551  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -0.967   3.628   4.073  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.322   0.667  -1.361  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.364   0.136  -2.286  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.185  -1.371  -2.447  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.118  -2.133  -2.295  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.237   0.815  -3.651  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.771   2.246  -3.562  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.131   3.055  -2.912  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -6.812   2.505  -4.143  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.624   1.268  -1.701  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.345   0.325  -1.878  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.198   0.835  -3.947  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.810   0.265  -4.383  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.999  -1.813  -2.757  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.783  -3.275  -2.924  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.266  -4.007  -1.673  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.812  -5.089  -1.750  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.298  -3.556  -3.138  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.632  -3.545  -1.882  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.251  -1.191  -2.881  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.341  -3.628  -3.778  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -2.175  -4.525  -3.594  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.878  -2.800  -3.786  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.470  -4.455  -1.624  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.086  -3.424  -0.518  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.557  -4.098   0.726  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.561  -5.174   1.158  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.749  -5.834   2.160  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.654  -2.544  -0.471  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.650  -3.372   1.522  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.521  -4.550   0.546  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.487  -5.344   0.435  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.477  -6.362   0.846  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.547  -5.711   1.872  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.490  -6.240   2.220  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.667  -6.822  -0.370  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.609  -7.103  -1.545  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.794  -7.566  -2.756  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.610  -8.197  -1.154  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.335  -4.788  -0.359  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -1.976  -7.209   1.296  1.00  0.00           H  
ATOM    156  HB2 LEU A  10       0.036  -6.051  -0.650  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.128  -7.725  -0.122  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.145  -6.198  -1.799  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.462  -8.582  -2.600  1.00  0.00           H  
ATOM    160 HD12 LEU A  10       0.065  -6.922  -2.878  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.407  -7.520  -3.643  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.093  -8.991  -0.636  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.077  -8.593  -2.045  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.368  -7.779  -0.509  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.918  -4.549   2.348  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.077  -3.821   3.343  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.988  -3.106   4.344  1.00  0.00           C  
ATOM    168  O   PHE A  11      -2.083  -3.593   4.573  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.773  -2.787   2.603  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.876  -3.480   1.843  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       3.071  -3.820   2.487  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.703  -3.780   0.488  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       4.092  -4.461   1.775  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.721  -4.420  -0.225  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.917  -4.761   0.419  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.577  -2.081   4.863  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.755  -4.142   2.039  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.572  -4.502   3.876  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.152  -2.232   1.915  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.199  -2.087   3.305  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.205  -3.588   3.534  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.780  -3.518  -0.010  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       5.014  -4.724   2.273  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       2.586  -4.651  -1.272  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.705  -5.257  -0.130  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ILE A   1       2.230   6.272  -3.434  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.295   5.582  -2.656  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.637   4.637  -1.649  1.00  0.00           C  
ATOM      4  O   ILE A   1       2.323   3.498  -1.949  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.142   6.627  -1.910  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.931   7.471  -2.930  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.131   5.934  -0.950  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       3.994   8.442  -3.669  1.00  0.00           C  
ATOM      9  H1  ILE A   1       2.033   7.200  -3.006  1.00  0.00           H  
ATOM     10  H2  ILE A   1       1.365   5.694  -3.424  1.00  0.00           H  
ATOM     11  H3  ILE A   1       2.549   6.406  -4.414  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.929   5.031  -3.337  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.496   7.280  -1.340  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.696   8.021  -2.407  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       5.403   6.823  -3.655  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.987   6.573  -0.782  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.464   5.000  -1.377  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.643   5.742  -0.005  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       3.225   8.801  -3.003  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.538   7.937  -4.507  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.570   9.281  -4.034  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.406   5.115  -0.456  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.752   4.271   0.574  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.262   4.199   0.257  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.436   3.304   0.691  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.957   4.899   1.951  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.337   3.999   3.020  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.648   4.565   4.407  1.00  0.00           C  
ATOM     29  NE  ARG A   2       1.382   3.529   5.441  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       1.896   3.657   6.632  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       2.677   4.667   6.899  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       1.638   2.768   7.551  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.655   6.039  -0.245  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.178   3.279   0.557  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       3.014   5.010   2.141  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.482   5.868   1.981  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       0.266   3.958   2.878  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       1.749   3.004   2.937  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.687   4.862   4.452  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       1.016   5.418   4.597  1.00  0.00           H  
ATOM     41  HE  ARG A   2       0.813   2.759   5.231  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       2.881   5.342   6.191  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       3.071   4.765   7.813  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.046   1.989   7.342  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       2.033   2.865   8.465  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.224   5.128  -0.521  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.664   5.106  -0.893  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.836   4.081  -2.014  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.876   3.464  -2.156  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.105   6.496  -1.364  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.630   6.598  -1.330  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.058   7.984  -1.819  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.564   8.957  -1.274  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -4.867   8.047  -2.729  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.366   5.825  -0.876  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.249   4.788  -0.045  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.680   7.246  -0.712  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.757   6.662  -2.373  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.057   5.841  -1.974  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.981   6.452  -0.321  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.806   3.861  -2.786  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.897   2.844  -3.866  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.981   1.469  -3.202  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.882   0.690  -3.460  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.350   2.924  -4.758  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.077   2.215  -6.084  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.506   1.148  -6.106  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.475   2.765  -7.200  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.035   4.340  -2.634  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.785   3.019  -4.457  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.590   3.959  -4.946  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.183   2.448  -4.261  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.944   3.626  -7.183  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.306   2.318  -8.056  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.064   1.176  -2.317  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.116  -0.135  -1.616  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.430  -0.212  -0.841  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.078  -1.239  -0.785  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.054  -0.255  -0.634  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.392  -0.193  -1.376  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.526  -0.189  -0.347  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.541  -1.415  -2.302  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.643   1.825  -2.103  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.076  -0.935  -2.335  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.004   0.554   0.082  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       0.984  -1.195  -0.111  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.436   0.715  -1.963  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.332   0.569   0.399  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.464   0.026  -0.840  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.581  -1.156   0.130  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.116  -2.289  -1.827  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.587  -1.591  -2.506  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.027  -1.226  -3.232  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.830   0.879  -0.249  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.103   0.892   0.518  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.222   0.351  -0.366  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.114  -0.338   0.090  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.443   2.328   0.915  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.670   2.326   1.829  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.870   3.723   2.418  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.251   3.815   3.072  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.284   4.977   4.004  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.289   1.693  -0.315  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.998   0.292   1.411  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.605   2.764   1.438  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.660   2.906   0.030  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.543   2.049   1.256  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.522   1.618   2.630  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.107   3.912   3.160  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.798   4.457   1.632  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -7.001   3.948   2.305  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.454   2.909   3.622  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -5.842   5.800   3.546  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -5.760   4.738   4.872  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -7.270   5.204   4.242  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.173   0.651  -1.639  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.225   0.142  -2.558  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.049  -1.361  -2.711  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.006  -2.100  -2.831  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.104   0.822  -3.924  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.233   2.336  -3.759  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.126   2.761  -3.041  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.441   3.048  -4.353  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.434   1.191  -1.989  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.199   0.345  -2.138  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.144   0.586  -4.360  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.892   0.466  -4.572  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.832  -1.833  -2.682  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.610  -3.299  -2.795  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.204  -3.978  -1.560  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.749  -5.062  -1.636  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.110  -3.590  -2.875  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.521  -3.392  -1.595  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.058  -1.235  -2.564  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.099  -3.679  -3.680  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.953  -4.612  -3.182  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.652  -2.925  -3.597  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.134  -3.718  -0.934  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.112  -3.342  -0.422  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.682  -3.940   0.822  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.759  -5.035   1.354  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.957  -5.559   2.433  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.669  -2.467  -0.385  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.792  -3.168   1.571  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.650  -4.365   0.602  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.739  -5.379   0.615  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.794  -6.433   1.087  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.723  -5.779   1.959  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.325  -6.341   2.206  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.140  -7.106  -0.120  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -2.224  -7.634  -1.070  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.561  -8.274  -2.300  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -3.094  -8.675  -0.343  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.589  -4.933  -0.244  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.327  -7.172   1.668  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.526  -6.387  -0.640  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.526  -7.928   0.215  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.844  -6.809  -1.392  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -2.266  -8.930  -2.789  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.695  -8.842  -1.993  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.258  -7.498  -2.988  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.478  -9.269   0.318  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.569  -9.321  -1.067  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.854  -8.168   0.233  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.984  -4.586   2.419  1.00  0.00           N  
ATOM    166  CA  PHE A  11       0.002  -3.864   3.271  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.751  -2.975   4.263  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.957  -2.861   4.129  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.881  -2.988   2.381  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.753  -3.857   1.504  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       2.969  -4.348   1.994  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       1.351  -4.163   0.196  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       3.782  -5.147   1.180  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       2.167  -4.958  -0.619  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.380  -5.451  -0.127  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.108  -2.425   5.141  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.835  -4.153   2.193  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.626  -4.554   3.817  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.258  -2.356   1.768  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.500  -2.349   2.990  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       3.281  -4.115   3.002  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       0.413  -3.786  -0.181  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       4.718  -5.527   1.559  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       1.858  -5.192  -1.630  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.009  -6.062  -0.756  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ILE A   1       1.964   6.812  -3.274  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.043   5.942  -2.723  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.415   4.904  -1.784  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.749   3.977  -2.216  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.056   6.809  -1.950  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.303   7.918  -1.206  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.059   7.436  -2.933  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.271   8.715  -0.335  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.193   6.217  -3.639  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.349   7.393  -4.047  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.597   7.432  -2.525  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.542   5.446  -3.536  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.589   6.185  -1.245  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.842   8.579  -1.924  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.539   7.481  -0.582  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.660   6.661  -3.384  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.704   8.123  -2.405  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.523   7.970  -3.704  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.078   9.092  -0.944  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.671   8.072   0.435  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       3.749   9.543   0.122  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.609   5.053  -0.502  1.00  0.00           N  
ATOM     23  CA  ARG A   2       2.008   4.079   0.446  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.501   4.045   0.200  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.192   3.146   0.635  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.303   4.506   1.888  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.779   4.239   2.198  1.00  0.00           C  
ATOM     28  CD  ARG A   2       4.178   4.933   3.504  1.00  0.00           C  
ATOM     29  NE  ARG A   2       3.851   6.385   3.412  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       3.898   7.135   4.479  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       4.262   6.623   5.623  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       3.589   8.402   4.400  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.138   5.808  -0.167  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.425   3.099   0.265  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.090   5.558   2.002  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.685   3.936   2.567  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.936   3.174   2.297  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       4.389   4.617   1.394  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       3.637   4.498   4.327  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       5.240   4.803   3.668  1.00  0.00           H  
ATOM     41  HE  ARG A   2       3.590   6.773   2.551  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       4.503   5.655   5.683  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       4.301   7.199   6.440  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       3.315   8.796   3.522  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       3.628   8.979   5.216  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.007   5.011  -0.524  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.462   5.023  -0.833  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.706   4.029  -1.967  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.767   3.444  -2.086  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.902   6.431  -1.247  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.405   6.443  -1.533  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -3.863   7.883  -1.772  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.018   8.765  -1.742  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.048   8.082  -1.983  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.576   5.712  -0.884  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.014   4.692   0.032  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.681   7.125  -0.450  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.367   6.725  -2.138  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.609   5.851  -2.414  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.939   6.033  -0.690  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.713   3.798  -2.782  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.873   2.805  -3.875  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.964   1.426  -3.228  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.866   0.651  -3.490  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.343   2.862  -4.803  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.070   2.037  -6.060  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.129   2.583  -7.126  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.053   0.734  -5.979  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.145   4.254  -2.652  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.775   3.012  -4.432  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.536   3.890  -5.078  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.203   2.459  -4.290  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       0.215   0.294  -5.119  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.120   0.197  -6.780  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.040   1.126  -2.353  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.081  -0.189  -1.658  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.375  -0.259  -0.852  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.018  -1.287  -0.767  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.115  -0.313  -0.709  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.422  -0.411  -1.508  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.605  -0.284  -0.542  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.502  -1.761  -2.249  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.667   1.775  -2.142  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.063  -0.985  -2.383  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.153   0.560  -0.072  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       0.999  -1.194  -0.096  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.462   0.398  -2.224  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.598   0.697  -0.091  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.530  -0.424  -1.083  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.523  -1.036   0.228  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.047  -2.536  -1.652  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.536  -2.015  -2.435  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       1.983  -1.683  -3.193  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.761   0.840  -0.264  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.017   0.868   0.533  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.168   0.337  -0.316  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.061  -0.329   0.171  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.317   2.309   0.934  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.543   2.344   1.850  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.735   3.766   2.419  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -3.946   3.922   3.723  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -4.622   3.148   4.800  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.224   1.654  -0.357  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.896   0.267   1.422  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.464   2.722   1.450  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.521   2.888   0.050  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.418   2.064   1.279  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.407   1.642   2.661  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.392   4.498   1.701  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.784   3.933   2.619  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -2.942   3.548   3.587  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -3.907   4.966   3.998  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -5.569   2.864   4.479  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -4.706   3.741   5.651  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -4.064   2.300   5.020  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.153   0.627  -1.590  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.245   0.138  -2.476  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.120  -1.372  -2.636  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.102  -2.088  -2.604  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.145   0.810  -3.847  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.052   2.325  -3.666  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.900   2.873  -2.981  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.135   2.912  -4.216  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.419   1.161  -1.964  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.200   0.366  -2.031  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.265   0.452  -4.359  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.023   0.572  -4.428  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.926  -1.872  -2.789  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.769  -3.344  -2.926  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.362  -4.020  -1.688  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.980  -5.061  -1.776  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.287  -3.692  -3.050  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.820  -3.310  -4.338  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.131  -1.293  -2.801  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.295  -3.690  -3.804  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.727  -3.162  -2.300  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -2.154  -4.756  -2.910  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.575  -3.278  -4.930  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.196  -3.426  -0.532  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.775  -4.030   0.708  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.847  -5.112   1.264  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.154  -5.756   2.247  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.706  -2.575  -0.484  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.908  -3.266   1.460  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.736  -4.464   0.475  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.713  -5.321   0.649  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.766  -6.363   1.150  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.762  -5.712   2.108  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.216  -6.315   2.501  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.015  -6.980  -0.035  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -2.000  -7.357  -1.150  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.223  -7.790  -2.394  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.891  -8.512  -0.682  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.484  -4.795  -0.146  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.312  -7.134   1.675  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.302  -6.262  -0.415  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.490  -7.864   0.293  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.615  -6.504  -1.396  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -1.897  -7.854  -3.235  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.774  -8.755  -2.218  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.449  -7.067  -2.606  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.281  -9.271  -0.214  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.406  -8.937  -1.532  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.616  -8.145   0.030  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.002  -4.482   2.481  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.075  -3.762   3.412  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.889  -3.096   4.527  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.198  -3.773   5.494  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.688  -2.687   2.626  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.823  -3.317   1.854  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.561  -3.970   0.645  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.134  -3.242   2.340  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.608  -4.550  -0.080  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.183  -3.824   1.615  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.919  -4.477   0.405  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.188  -1.921   4.393  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.798  -4.021   2.142  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.636  -4.448   3.858  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.017  -2.192   1.938  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.084  -1.936   3.296  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.550  -4.028   0.274  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.337  -2.739   3.274  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.403  -5.053  -1.014  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.195  -3.767   1.989  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.727  -4.924  -0.155  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ILE A   1       4.067   6.550  -2.545  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.066   5.591  -3.095  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.389   4.830  -1.943  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.900   3.729  -2.114  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.757   4.607  -4.050  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.665   3.634  -3.275  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.598   5.378  -5.074  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.417   2.756  -4.276  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.918   6.032  -2.248  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.657   7.045  -1.726  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.322   7.242  -3.276  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.312   6.124  -3.648  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.002   4.034  -4.575  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.379   4.180  -2.676  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.062   3.013  -2.631  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.900   4.715  -5.872  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.476   5.781  -4.590  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.013   6.189  -5.486  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       6.193   3.336  -4.749  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       4.726   2.398  -5.028  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.858   1.915  -3.761  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.352   5.414  -0.772  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.711   4.728   0.392  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.234   4.457   0.096  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.338   3.494   0.572  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.807   5.622   1.631  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.273   5.877   1.983  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.350   6.829   3.179  1.00  0.00           C  
ATOM     29  NE  ARG A   2       2.549   8.053   2.891  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       2.206   8.854   3.864  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       2.545   8.574   5.092  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       1.520   9.934   3.608  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.752   6.303  -0.658  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.216   3.795   0.582  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.316   6.562   1.432  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.321   5.132   2.462  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.752   4.940   2.234  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       3.775   6.322   1.138  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.954   6.337   4.056  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       4.378   7.106   3.355  1.00  0.00           H  
ATOM     41  HE  ARG A   2       2.285   8.259   1.970  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       3.068   7.744   5.289  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       2.281   9.187   5.837  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.255  10.148   2.667  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       1.258  10.548   4.353  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.393   5.297  -0.680  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.836   5.085  -0.996  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.959   4.037  -2.102  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.984   3.404  -2.260  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.462   6.408  -1.442  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.992   6.313  -1.381  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.479   6.486   0.063  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.748   7.057   0.854  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.578   6.044   0.350  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.086   6.064  -1.054  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.343   4.707  -0.124  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.116   7.193  -0.786  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -2.155   6.623  -2.454  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.423   7.090  -1.997  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.310   5.348  -1.750  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.911   3.822  -2.843  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.959   2.788  -3.909  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.017   1.420  -3.231  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.891   0.613  -3.493  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.305   2.884  -4.773  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.128   2.052  -6.045  1.00  0.00           C  
ATOM     67  OD1 ASN A   4       0.455   0.882  -6.071  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.378   2.614  -7.108  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.086   4.318  -2.678  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.836   2.933  -4.523  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.478   3.917  -5.040  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.151   2.512  -4.214  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.640   3.557  -7.087  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.494   2.091  -7.930  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.094   1.163  -2.343  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.092  -0.139  -1.624  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.354  -0.235  -0.767  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.937  -1.291  -0.617  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.142  -0.220  -0.717  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.426  -0.283  -1.569  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.612   0.249  -0.758  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.713  -1.732  -1.979  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.592   1.833  -2.141  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.076  -0.946  -2.338  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.169   0.659  -0.085  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.075  -1.102  -0.097  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.305   0.324  -2.455  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.456   1.295  -0.539  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.520   0.131  -1.329  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.692  -0.305   0.166  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.780  -2.350  -1.095  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.649  -1.775  -2.517  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       1.920  -2.095  -2.612  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.779   0.864  -0.201  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.003   0.845   0.649  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.170   0.290  -0.167  1.00  0.00           C  
ATOM     97  O   LYS A   6      -4.998  -0.442   0.337  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.329   2.272   1.101  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.395   2.246   2.202  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -5.055   3.625   2.312  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -5.890   3.693   3.590  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.891   2.590   3.584  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.291   1.702  -0.336  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.832   0.218   1.509  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.434   2.740   1.482  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.700   2.834   0.256  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.146   1.506   1.964  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -3.932   1.997   3.145  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -4.292   4.388   2.338  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.696   3.786   1.456  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -5.243   3.586   4.449  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.400   4.644   3.637  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -7.416   2.602   2.686  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -7.554   2.717   4.376  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -6.403   1.677   3.682  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.236   0.622  -1.427  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.343   0.099  -2.272  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.161  -1.405  -2.447  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.094  -2.169  -2.296  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.324   0.789  -3.639  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.885   2.207  -3.507  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -6.662   2.437  -2.595  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.529   3.040  -4.324  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.551   1.205  -1.818  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.289   0.279  -1.786  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.308   0.835  -4.004  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.932   0.228  -4.334  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.973  -1.851  -2.751  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.764  -3.314  -2.916  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.293  -4.043  -1.677  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.877  -5.104  -1.774  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.275  -3.609  -3.093  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.754  -2.788  -4.131  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.216  -1.234  -2.866  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.304  -3.659  -3.784  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.751  -3.398  -2.178  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -2.143  -4.654  -3.348  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.006  -2.301  -3.778  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.118  -3.473  -0.512  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.642  -4.134   0.723  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.697  -5.240   1.198  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.970  -5.919   2.168  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.659  -2.607  -0.450  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.741  -3.403   1.514  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.614  -4.555   0.514  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.579  -5.419   0.548  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.620  -6.472   1.001  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.734  -5.870   2.097  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.172  -6.504   2.604  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.745  -6.919  -0.172  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.622  -7.399  -1.335  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.739  -7.644  -2.563  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.342  -8.701  -0.948  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.362  -4.855  -0.221  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.170  -7.312   1.402  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.145  -6.083  -0.503  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.098  -7.722   0.146  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.354  -6.638  -1.568  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.120  -8.232  -2.276  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.409  -6.697  -2.965  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.305  -8.177  -3.314  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.210  -8.466  -0.351  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -1.675  -9.334  -0.380  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.654  -9.222  -1.842  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.996  -4.641   2.456  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.190  -3.951   3.509  1.00  0.00           C  
ATOM    167  C   PHE A  11      -1.133  -3.210   4.458  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.833  -3.873   5.205  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.742  -2.939   2.837  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.846  -3.664   2.104  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.655  -4.067   0.778  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.063  -3.926   2.747  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.676  -4.734   0.093  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.086  -4.595   2.063  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.892  -4.999   0.736  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -1.142  -1.990   4.421  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.732  -4.161   2.021  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.401  -4.658   4.076  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.180  -2.333   2.141  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.170  -2.281   3.579  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.718  -3.865   0.285  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.212  -3.615   3.770  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.527  -5.044  -0.930  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.023  -4.800   2.558  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.680  -5.516   0.207  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ILE A   1       1.950   6.758  -3.320  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.003   5.884  -2.729  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.351   4.904  -1.746  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.658   3.979  -2.134  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.036   6.754  -1.989  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.315   7.908  -1.279  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.054   7.321  -2.988  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.320   8.733  -0.479  1.00  0.00           C  
ATOM      9  H1  ILE A   1       1.238   6.169  -3.796  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.384   7.402  -4.012  1.00  0.00           H  
ATOM     11  H3  ILE A   1       1.494   7.311  -2.567  1.00  0.00           H  
ATOM     12  HA  ILE A   1       3.494   5.342  -3.520  1.00  0.00           H  
ATOM     13  HB  ILE A   1       4.556   6.145  -1.263  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       2.840   8.544  -2.012  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       2.567   7.508  -0.612  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.566   6.506  -3.480  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.774   7.929  -2.466  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.541   7.922  -3.725  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.985   8.071   0.052  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       3.793   9.357   0.226  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       4.892   9.353  -1.154  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.558   5.108  -0.471  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.941   4.203   0.533  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.446   4.117   0.247  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.239   3.221   0.697  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.166   4.769   1.938  1.00  0.00           C  
ATOM     27  CG  ARG A   2       1.892   3.684   2.989  1.00  0.00           C  
ATOM     28  CD  ARG A   2       1.587   4.329   4.344  1.00  0.00           C  
ATOM     29  NE  ARG A   2       1.542   3.269   5.390  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       1.556   3.592   6.654  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       1.579   4.849   7.007  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       1.542   2.658   7.565  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.112   5.860  -0.178  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.383   3.220   0.458  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       3.190   5.109   2.026  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.506   5.609   2.097  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       1.046   3.087   2.679  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       2.762   3.052   3.083  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       2.358   5.042   4.591  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       0.633   4.834   4.296  1.00  0.00           H  
ATOM     41  HE  ARG A   2       1.510   2.325   5.128  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       1.583   5.564   6.311  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       1.588   5.095   7.977  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       1.520   1.695   7.293  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       1.554   2.904   8.534  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.062   5.043  -0.525  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.506   5.018  -0.870  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.707   3.996  -1.988  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.760   3.401  -2.123  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -1.955   6.406  -1.335  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.479   6.442  -1.463  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.109   6.522  -0.071  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.364   6.543   0.896  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.326   6.565   0.004  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.520   5.741  -0.891  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.078   4.705  -0.012  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.634   7.147  -0.618  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.512   6.622  -2.296  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.770   7.306  -2.041  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -3.821   5.547  -1.960  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.687   3.760  -2.767  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -0.803   2.749  -3.852  1.00  0.00           C  
ATOM     63  C   ASN A   4      -0.887   1.369  -3.194  1.00  0.00           C  
ATOM     64  O   ASN A   4      -1.777   0.580  -3.469  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.434   2.828  -4.758  1.00  0.00           C  
ATOM     66  CG  ASN A   4       0.132   2.179  -6.109  1.00  0.00           C  
ATOM     67  OD1 ASN A   4       0.451   1.027  -6.329  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.476   2.875  -7.032  1.00  0.00           N  
ATOM     69  H   ASN A   4       0.160   4.227  -2.622  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -1.697   2.933  -4.429  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.698   3.867  -4.909  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       1.262   2.315  -4.291  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.734   3.804  -6.855  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.675   2.469  -7.902  1.00  0.00           H  
ATOM     75  N   LEU A   5       0.023   1.086  -2.302  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.015  -0.225  -1.600  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.322  -0.300  -0.811  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.951  -1.334  -0.716  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.169  -0.332  -0.628  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.491  -0.073  -1.363  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.603   0.126  -0.333  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.838  -1.269  -2.257  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.718   1.745  -2.080  1.00  0.00           H  
ATOM     84  HA  LEU A   5       0.024  -1.025  -2.319  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.051   0.400   0.158  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.188  -1.319  -0.194  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.402   0.819  -1.967  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       4.561   0.130  -0.832  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.574  -0.679   0.386  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.459   1.068   0.175  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.712  -2.187  -1.701  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       3.863  -1.187  -2.584  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.187  -1.277  -3.119  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.732   0.808  -0.254  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -2.999   0.843   0.527  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.147   0.333  -0.341  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.059  -0.319   0.128  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.289   2.285   0.933  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.461   2.322   1.913  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.634   3.751   2.440  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.014   3.904   3.077  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -6.034   5.140   3.908  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.200   1.623  -0.356  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.896   0.243   1.419  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.417   2.708   1.403  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.542   2.860   0.055  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.364   2.008   1.409  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.259   1.658   2.742  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.871   3.957   3.177  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.539   4.451   1.621  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -6.761   3.979   2.301  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.224   3.046   3.698  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -5.105   5.601   3.865  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -6.251   4.888   4.894  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -6.759   5.790   3.547  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.105   0.627  -1.612  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.185   0.164  -2.524  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.126  -1.357  -2.629  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.127  -2.032  -2.506  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -4.993   0.789  -3.908  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -4.836   2.305  -3.761  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.501   2.869  -2.906  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.055   2.874  -4.502  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.353   1.148  -1.970  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.145   0.450  -2.126  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.109   0.378  -4.370  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -5.855   0.577  -4.522  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.962  -1.907  -2.835  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.864  -3.391  -2.923  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.416  -4.006  -1.632  1.00  0.00           C  
ATOM    131  O   SER A   8      -5.052  -5.043  -1.653  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.402  -3.797  -3.106  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.871  -3.143  -4.251  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.151  -1.356  -2.919  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.445  -3.748  -3.759  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.836  -3.509  -2.241  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -2.342  -4.871  -3.234  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.375  -3.429  -5.016  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.200  -3.367  -0.511  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.735  -3.909   0.774  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.825  -5.013   1.317  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.085  -5.584   2.357  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.699  -2.522  -0.519  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.795  -3.113   1.506  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.725  -4.308   0.608  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.755  -5.316   0.635  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.828  -6.378   1.128  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.777  -5.735   2.036  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.224  -6.336   2.375  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -1.137  -7.049  -0.063  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -2.164  -7.335  -1.161  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.463  -7.999  -2.350  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -3.250  -8.270  -0.620  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.556  -4.840  -0.197  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.383  -7.118   1.688  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.370  -6.392  -0.450  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.689  -7.976   0.259  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.612  -6.408  -1.487  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -2.123  -7.995  -3.204  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -1.208  -9.017  -2.095  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -0.564  -7.452  -2.587  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -2.795  -9.059  -0.041  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.801  -8.700  -1.443  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -3.925  -7.706   0.009  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.003  -4.509   2.427  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.037  -3.789   3.309  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.811  -3.063   4.411  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.986  -3.352   4.571  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.737  -2.767   2.469  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.831  -3.460   1.687  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.513  -4.157   0.519  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.157  -3.400   2.128  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.520  -4.799  -0.211  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.165  -4.041   1.399  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.847  -4.741   0.230  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.217  -2.231   5.077  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.817  -4.052   2.130  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.663  -4.481   3.764  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.064  -2.272   1.784  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.175  -2.009   3.103  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.492  -4.204   0.182  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.402  -2.860   3.031  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.272  -5.335  -1.115  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.188  -3.996   1.740  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.624  -5.236  -0.333  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ILE A   1       3.735   6.808  -2.073  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.187   5.633  -2.807  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.345   4.787  -1.841  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.562   3.944  -2.240  1.00  0.00           O  
ATOM      5  CB  ILE A   1       4.352   4.793  -3.354  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       3.808   3.703  -4.283  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       5.109   4.143  -2.193  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       4.957   2.825  -4.780  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.107   6.500  -1.152  1.00  0.00           H  
ATOM     10  H2  ILE A   1       2.979   7.508  -1.926  1.00  0.00           H  
ATOM     11  H3  ILE A   1       4.501   7.238  -2.627  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.575   5.984  -3.626  1.00  0.00           H  
ATOM     13  HB  ILE A   1       5.031   5.428  -3.907  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       3.102   3.091  -3.746  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       3.317   4.162  -5.129  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       4.529   3.320  -1.801  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.268   4.874  -1.412  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       6.063   3.778  -2.543  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       4.614   2.216  -5.604  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       5.295   2.187  -3.977  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       5.774   3.450  -5.110  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.519   5.003  -0.565  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.762   4.219   0.451  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.271   4.172   0.084  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.438   3.272   0.488  1.00  0.00           O  
ATOM     26  CB  ARG A   2       1.947   4.876   1.841  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.094   4.206   2.626  1.00  0.00           C  
ATOM     28  CD  ARG A   2       4.459   4.558   2.004  1.00  0.00           C  
ATOM     29  NE  ARG A   2       5.367   3.368   2.076  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       5.526   2.701   3.188  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       5.018   3.142   4.307  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       6.241   1.608   3.191  1.00  0.00           N  
ATOM     33  H   ARG A   2       3.164   5.681  -0.273  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.145   3.211   0.469  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       2.179   5.923   1.707  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.034   4.790   2.415  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       3.061   4.556   3.647  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       2.962   3.135   2.616  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       4.337   4.815   0.967  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       4.891   5.406   2.528  1.00  0.00           H  
ATOM     41  HE  ARG A   2       5.819   3.061   1.262  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       4.509   3.997   4.320  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       5.144   2.621   5.150  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       6.663   1.286   2.345  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       6.365   1.094   4.040  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.218   5.122  -0.666  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.668   5.093  -1.025  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.905   4.026  -2.100  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.935   3.381  -2.127  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.119   6.465  -1.530  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.646   6.495  -1.641  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.083   7.783  -2.341  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.444   8.153  -3.312  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.050   8.378  -1.894  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.360   5.844  -0.985  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.239   4.810  -0.153  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -1.793   7.229  -0.839  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -1.687   6.652  -2.502  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -3.982   5.642  -2.212  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.081   6.460  -0.653  1.00  0.00           H  
ATOM     61  N   ASN A   4      -0.956   3.805  -2.966  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.144   2.750  -4.001  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.163   1.393  -3.289  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.062   0.593  -3.473  1.00  0.00           O  
ATOM     65  CB  ASN A   4       0.017   2.802  -5.015  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.342   3.727  -6.183  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -0.553   4.908  -5.997  1.00  0.00           O  
ATOM     68  ND2 ASN A   4      -0.420   3.232  -7.388  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.120   4.309  -2.922  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.088   2.902  -4.507  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.901   3.179  -4.523  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.217   1.811  -5.397  1.00  0.00           H  
ATOM     73 HD21 ASN A   4      -0.250   2.278  -7.538  1.00  0.00           H  
ATOM     74 HD22 ASN A   4      -0.648   3.813  -8.144  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.186   1.137  -2.461  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.164  -0.159  -1.725  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.422  -0.246  -0.863  1.00  0.00           C  
ATOM     78  O   LEU A   5      -2.025  -1.291  -0.721  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.076  -0.230  -0.828  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.351  -0.203  -1.682  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.561  -0.017  -0.762  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.502  -1.519  -2.467  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.520   1.802  -2.314  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.154  -0.974  -2.430  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.077   0.618  -0.159  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.048  -1.141  -0.250  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.300   0.625  -2.374  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.650  -0.871  -0.108  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       3.431   0.878  -0.173  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       4.457   0.074  -1.360  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       3.536  -1.656  -2.751  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       1.894  -1.480  -3.357  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       2.186  -2.351  -1.853  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.826   0.856  -0.292  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.049   0.861   0.554  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.217   0.294  -0.253  1.00  0.00           C  
ATOM     97  O   LYS A   6      -5.069  -0.399   0.267  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.367   2.301   0.954  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -4.564   2.328   1.905  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -4.857   3.778   2.295  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -6.045   3.822   3.254  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -7.289   3.463   2.518  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.326   1.687  -0.431  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.882   0.271   1.444  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -2.510   2.733   1.449  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -3.602   2.872   0.072  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -5.428   1.903   1.413  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -4.336   1.758   2.792  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -3.989   4.202   2.777  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -5.092   4.350   1.409  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -5.885   3.120   4.057  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -6.142   4.819   3.659  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -7.860   2.814   3.097  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -7.040   2.998   1.621  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -7.838   4.324   2.322  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.254   0.586  -1.526  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.358   0.067  -2.382  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.210  -1.442  -2.526  1.00  0.00           C  
ATOM    119  O   ASP A   7      -6.170  -2.180  -2.432  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.294   0.726  -3.761  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.467   2.238  -3.618  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.386   2.721  -2.501  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -5.679   2.889  -4.628  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.549   1.141  -1.920  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.308   0.285  -1.920  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.339   0.513  -4.218  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.087   0.332  -4.383  1.00  0.00           H  
ATOM    128  N   SER A   8      -4.015  -1.916  -2.742  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.821  -3.383  -2.875  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.357  -4.074  -1.619  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.954  -5.130  -1.691  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.332  -3.686  -3.035  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.892  -3.216  -4.302  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.241  -1.314  -2.806  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.357  -3.750  -3.734  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.777  -3.188  -2.261  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -2.172  -4.754  -2.960  1.00  0.00           H  
ATOM    138  HG  SER A   8      -2.658  -3.160  -4.879  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.168  -3.480  -0.469  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.693  -4.103   0.784  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.704  -5.139   1.323  1.00  0.00           C  
ATOM    142  O   GLY A   9      -3.919  -5.730   2.362  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.698  -2.619  -0.433  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.841  -3.339   1.535  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.639  -4.582   0.579  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.614  -5.357   0.639  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.610  -6.346   1.133  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.607  -5.618   2.037  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.418  -6.153   2.408  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.873  -6.969  -0.056  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.883  -7.398  -1.125  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -1.138  -7.995  -2.321  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -2.839  -8.446  -0.542  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.449  -4.863  -0.191  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.105  -7.123   1.699  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.192  -6.243  -0.476  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      -0.317  -7.832   0.278  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.449  -6.535  -1.451  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      -0.715  -8.949  -2.042  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.346  -7.326  -2.624  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.826  -8.132  -3.142  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -3.339  -8.967  -1.346  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -3.576  -7.956   0.079  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.281  -9.154   0.054  1.00  0.00           H  
ATOM    165  N   PHE A  11      -0.906  -4.392   2.386  1.00  0.00           N  
ATOM    166  CA  PHE A  11       0.009  -3.595   3.263  1.00  0.00           C  
ATOM    167  C   PHE A  11      -0.822  -2.858   4.316  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.303  -3.511   5.227  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.760  -2.572   2.402  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.899  -3.247   1.676  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.644  -3.980   0.515  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       3.208  -3.135   2.161  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.694  -4.603  -0.166  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       4.260  -3.760   1.481  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       4.002  -4.494   0.317  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -0.963  -1.653   4.191  1.00  0.00           O  
ATOM    177  H   PHE A  11      -1.739  -3.986   2.068  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.722  -4.241   3.760  1.00  0.00           H  
ATOM    179  HB2 PHE A  11       0.083  -2.137   1.682  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       1.149  -1.774   3.019  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.635  -4.067   0.146  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       3.405  -2.568   3.059  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.491  -5.168  -1.063  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       5.270  -3.674   1.854  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.814  -4.975  -0.209  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ILE A   1       3.962   6.701  -2.756  1.00  0.00           N  
ATOM      2  CA  ILE A   1       3.108   5.601  -3.286  1.00  0.00           C  
ATOM      3  C   ILE A   1       2.464   4.845  -2.114  1.00  0.00           C  
ATOM      4  O   ILE A   1       1.928   3.763  -2.269  1.00  0.00           O  
ATOM      5  CB  ILE A   1       3.967   4.649  -4.137  1.00  0.00           C  
ATOM      6  CG1 ILE A   1       4.820   3.724  -3.245  1.00  0.00           C  
ATOM      7  CG2 ILE A   1       4.891   5.465  -5.044  1.00  0.00           C  
ATOM      8  CD1 ILE A   1       5.764   2.906  -4.125  1.00  0.00           C  
ATOM      9  H1  ILE A   1       4.962   6.477  -2.928  1.00  0.00           H  
ATOM     10  H2  ILE A   1       3.799   6.803  -1.731  1.00  0.00           H  
ATOM     11  H3  ILE A   1       3.720   7.590  -3.235  1.00  0.00           H  
ATOM     12  HA  ILE A   1       2.335   6.020  -3.908  1.00  0.00           H  
ATOM     13  HB  ILE A   1       3.319   4.038  -4.751  1.00  0.00           H  
ATOM     14 HG12 ILE A   1       5.406   4.308  -2.547  1.00  0.00           H  
ATOM     15 HG13 ILE A   1       4.174   3.060  -2.695  1.00  0.00           H  
ATOM     16 HG21 ILE A   1       5.292   4.828  -5.818  1.00  0.00           H  
ATOM     17 HG22 ILE A   1       5.703   5.875  -4.461  1.00  0.00           H  
ATOM     18 HG23 ILE A   1       4.333   6.272  -5.497  1.00  0.00           H  
ATOM     19 HD11 ILE A   1       5.236   2.573  -5.006  1.00  0.00           H  
ATOM     20 HD12 ILE A   1       6.118   2.049  -3.572  1.00  0.00           H  
ATOM     21 HD13 ILE A   1       6.602   3.520  -4.419  1.00  0.00           H  
ATOM     22  N   ARG A   2       2.540   5.403  -0.939  1.00  0.00           N  
ATOM     23  CA  ARG A   2       1.968   4.729   0.262  1.00  0.00           C  
ATOM     24  C   ARG A   2       0.471   4.458   0.079  1.00  0.00           C  
ATOM     25  O   ARG A   2      -0.049   3.468   0.561  1.00  0.00           O  
ATOM     26  CB  ARG A   2       2.180   5.624   1.485  1.00  0.00           C  
ATOM     27  CG  ARG A   2       3.669   5.975   1.605  1.00  0.00           C  
ATOM     28  CD  ARG A   2       3.886   6.999   2.727  1.00  0.00           C  
ATOM     29  NE  ARG A   2       5.161   7.730   2.482  1.00  0.00           N  
ATOM     30  CZ  ARG A   2       5.421   8.832   3.129  1.00  0.00           C  
ATOM     31  NH1 ARG A   2       4.580   9.283   4.020  1.00  0.00           N  
ATOM     32  NH2 ARG A   2       6.526   9.484   2.889  1.00  0.00           N  
ATOM     33  H   ARG A   2       2.993   6.266  -0.842  1.00  0.00           H  
ATOM     34  HA  ARG A   2       2.479   3.793   0.417  1.00  0.00           H  
ATOM     35  HB2 ARG A   2       1.601   6.529   1.373  1.00  0.00           H  
ATOM     36  HB3 ARG A   2       1.863   5.101   2.374  1.00  0.00           H  
ATOM     37  HG2 ARG A   2       4.229   5.078   1.827  1.00  0.00           H  
ATOM     38  HG3 ARG A   2       4.016   6.391   0.672  1.00  0.00           H  
ATOM     39  HD2 ARG A   2       3.067   7.705   2.742  1.00  0.00           H  
ATOM     40  HD3 ARG A   2       3.938   6.490   3.678  1.00  0.00           H  
ATOM     41  HE  ARG A   2       5.801   7.387   1.824  1.00  0.00           H  
ATOM     42 HH11 ARG A   2       3.735   8.783   4.207  1.00  0.00           H  
ATOM     43 HH12 ARG A   2       4.780  10.128   4.515  1.00  0.00           H  
ATOM     44 HH21 ARG A   2       7.173   9.137   2.209  1.00  0.00           H  
ATOM     45 HH22 ARG A   2       6.726  10.331   3.383  1.00  0.00           H  
ATOM     46  N   GLU A   3      -0.234   5.321  -0.598  1.00  0.00           N  
ATOM     47  CA  GLU A   3      -1.699   5.094  -0.780  1.00  0.00           C  
ATOM     48  C   GLU A   3      -1.936   4.049  -1.874  1.00  0.00           C  
ATOM     49  O   GLU A   3      -2.932   3.351  -1.866  1.00  0.00           O  
ATOM     50  CB  GLU A   3      -2.391   6.409  -1.147  1.00  0.00           C  
ATOM     51  CG  GLU A   3      -3.909   6.231  -1.073  1.00  0.00           C  
ATOM     52  CD  GLU A   3      -4.597   7.494  -1.591  1.00  0.00           C  
ATOM     53  OE1 GLU A   3      -3.892   8.429  -1.937  1.00  0.00           O  
ATOM     54  OE2 GLU A   3      -5.815   7.507  -1.631  1.00  0.00           O  
ATOM     55  H   GLU A   3       0.196   6.115  -0.978  1.00  0.00           H  
ATOM     56  HA  GLU A   3      -2.110   4.702   0.135  1.00  0.00           H  
ATOM     57  HB2 GLU A   3      -2.083   7.178  -0.454  1.00  0.00           H  
ATOM     58  HB3 GLU A   3      -2.112   6.694  -2.150  1.00  0.00           H  
ATOM     59  HG2 GLU A   3      -4.202   5.386  -1.681  1.00  0.00           H  
ATOM     60  HG3 GLU A   3      -4.204   6.057  -0.049  1.00  0.00           H  
ATOM     61  N   ASN A   4      -1.030   3.906  -2.797  1.00  0.00           N  
ATOM     62  CA  ASN A   4      -1.226   2.877  -3.855  1.00  0.00           C  
ATOM     63  C   ASN A   4      -1.178   1.498  -3.195  1.00  0.00           C  
ATOM     64  O   ASN A   4      -2.001   0.640  -3.457  1.00  0.00           O  
ATOM     65  CB  ASN A   4      -0.120   2.989  -4.909  1.00  0.00           C  
ATOM     66  CG  ASN A   4      -0.550   2.246  -6.176  1.00  0.00           C  
ATOM     67  OD1 ASN A   4      -1.723   2.171  -6.481  1.00  0.00           O  
ATOM     68  ND2 ASN A   4       0.355   1.689  -6.930  1.00  0.00           N  
ATOM     69  H   ASN A   4      -0.223   4.455  -2.785  1.00  0.00           H  
ATOM     70  HA  ASN A   4      -2.189   3.018  -4.322  1.00  0.00           H  
ATOM     71  HB2 ASN A   4       0.051   4.030  -5.143  1.00  0.00           H  
ATOM     72  HB3 ASN A   4       0.792   2.550  -4.529  1.00  0.00           H  
ATOM     73 HD21 ASN A   4       1.301   1.749  -6.685  1.00  0.00           H  
ATOM     74 HD22 ASN A   4       0.089   1.210  -7.742  1.00  0.00           H  
ATOM     75  N   LEU A   5      -0.227   1.282  -2.327  1.00  0.00           N  
ATOM     76  CA  LEU A   5      -0.134  -0.035  -1.638  1.00  0.00           C  
ATOM     77  C   LEU A   5      -1.382  -0.239  -0.778  1.00  0.00           C  
ATOM     78  O   LEU A   5      -1.977  -1.300  -0.772  1.00  0.00           O  
ATOM     79  CB  LEU A   5       1.110  -0.062  -0.744  1.00  0.00           C  
ATOM     80  CG  LEU A   5       2.381  -0.006  -1.608  1.00  0.00           C  
ATOM     81  CD1 LEU A   5       3.567   0.409  -0.734  1.00  0.00           C  
ATOM     82  CD2 LEU A   5       2.669  -1.382  -2.229  1.00  0.00           C  
ATOM     83  H   LEU A   5       0.422   1.989  -2.123  1.00  0.00           H  
ATOM     84  HA  LEU A   5      -0.072  -0.821  -2.371  1.00  0.00           H  
ATOM     85  HB2 LEU A   5       1.088   0.792  -0.081  1.00  0.00           H  
ATOM     86  HB3 LEU A   5       1.110  -0.966  -0.156  1.00  0.00           H  
ATOM     87  HG  LEU A   5       2.245   0.723  -2.393  1.00  0.00           H  
ATOM     88 HD11 LEU A   5       3.405   1.409  -0.361  1.00  0.00           H  
ATOM     89 HD12 LEU A   5       4.473   0.385  -1.321  1.00  0.00           H  
ATOM     90 HD13 LEU A   5       3.658  -0.275   0.096  1.00  0.00           H  
ATOM     91 HD21 LEU A   5       2.001  -1.553  -3.057  1.00  0.00           H  
ATOM     92 HD22 LEU A   5       2.531  -2.155  -1.489  1.00  0.00           H  
ATOM     93 HD23 LEU A   5       3.689  -1.408  -2.585  1.00  0.00           H  
ATOM     94  N   LYS A   6      -1.792   0.772  -0.061  1.00  0.00           N  
ATOM     95  CA  LYS A   6      -3.012   0.631   0.783  1.00  0.00           C  
ATOM     96  C   LYS A   6      -4.150   0.088  -0.082  1.00  0.00           C  
ATOM     97  O   LYS A   6      -4.959  -0.705   0.356  1.00  0.00           O  
ATOM     98  CB  LYS A   6      -3.413   2.003   1.343  1.00  0.00           C  
ATOM     99  CG  LYS A   6      -2.506   2.373   2.527  1.00  0.00           C  
ATOM    100  CD  LYS A   6      -3.031   3.640   3.210  1.00  0.00           C  
ATOM    101  CE  LYS A   6      -2.349   3.809   4.569  1.00  0.00           C  
ATOM    102  NZ  LYS A   6      -2.851   2.767   5.509  1.00  0.00           N  
ATOM    103  H   LYS A   6      -1.310   1.626  -0.086  1.00  0.00           H  
ATOM    104  HA  LYS A   6      -2.811  -0.041   1.605  1.00  0.00           H  
ATOM    105  HB2 LYS A   6      -3.317   2.747   0.568  1.00  0.00           H  
ATOM    106  HB3 LYS A   6      -4.439   1.968   1.679  1.00  0.00           H  
ATOM    107  HG2 LYS A   6      -2.497   1.563   3.243  1.00  0.00           H  
ATOM    108  HG3 LYS A   6      -1.501   2.549   2.174  1.00  0.00           H  
ATOM    109  HD2 LYS A   6      -2.819   4.498   2.590  1.00  0.00           H  
ATOM    110  HD3 LYS A   6      -4.098   3.555   3.354  1.00  0.00           H  
ATOM    111  HE2 LYS A   6      -1.281   3.701   4.451  1.00  0.00           H  
ATOM    112  HE3 LYS A   6      -2.571   4.789   4.966  1.00  0.00           H  
ATOM    113  HZ1 LYS A   6      -3.777   3.055   5.885  1.00  0.00           H  
ATOM    114  HZ2 LYS A   6      -2.177   2.655   6.296  1.00  0.00           H  
ATOM    115  HZ3 LYS A   6      -2.949   1.862   5.007  1.00  0.00           H  
ATOM    116  N   ASP A   7      -4.208   0.508  -1.320  1.00  0.00           N  
ATOM    117  CA  ASP A   7      -5.280   0.017  -2.229  1.00  0.00           C  
ATOM    118  C   ASP A   7      -5.066  -1.467  -2.487  1.00  0.00           C  
ATOM    119  O   ASP A   7      -5.989  -2.256  -2.425  1.00  0.00           O  
ATOM    120  CB  ASP A   7      -5.232   0.787  -3.551  1.00  0.00           C  
ATOM    121  CG  ASP A   7      -5.171   2.288  -3.267  1.00  0.00           C  
ATOM    122  OD1 ASP A   7      -5.714   2.703  -2.257  1.00  0.00           O  
ATOM    123  OD2 ASP A   7      -4.582   3.000  -4.066  1.00  0.00           O  
ATOM    124  H   ASP A   7      -3.536   1.141  -1.652  1.00  0.00           H  
ATOM    125  HA  ASP A   7      -6.243   0.155  -1.764  1.00  0.00           H  
ATOM    126  HB2 ASP A   7      -4.354   0.489  -4.109  1.00  0.00           H  
ATOM    127  HB3 ASP A   7      -6.117   0.567  -4.129  1.00  0.00           H  
ATOM    128  N   SER A   8      -3.855  -1.867  -2.759  1.00  0.00           N  
ATOM    129  CA  SER A   8      -3.595  -3.311  -2.996  1.00  0.00           C  
ATOM    130  C   SER A   8      -4.182  -4.115  -1.834  1.00  0.00           C  
ATOM    131  O   SER A   8      -4.677  -5.210  -2.013  1.00  0.00           O  
ATOM    132  CB  SER A   8      -2.089  -3.550  -3.086  1.00  0.00           C  
ATOM    133  OG  SER A   8      -1.580  -2.905  -4.246  1.00  0.00           O  
ATOM    134  H   SER A   8      -3.113  -1.226  -2.791  1.00  0.00           H  
ATOM    135  HA  SER A   8      -4.066  -3.626  -3.914  1.00  0.00           H  
ATOM    136  HB2 SER A   8      -1.608  -3.143  -2.214  1.00  0.00           H  
ATOM    137  HB3 SER A   8      -1.897  -4.613  -3.138  1.00  0.00           H  
ATOM    138  HG  SER A   8      -1.986  -2.036  -4.305  1.00  0.00           H  
ATOM    139  N   GLY A   9      -4.151  -3.572  -0.644  1.00  0.00           N  
ATOM    140  CA  GLY A   9      -4.733  -4.304   0.521  1.00  0.00           C  
ATOM    141  C   GLY A   9      -3.735  -5.322   1.072  1.00  0.00           C  
ATOM    142  O   GLY A   9      -4.019  -6.025   2.022  1.00  0.00           O  
ATOM    143  H   GLY A   9      -3.762  -2.678  -0.521  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      -4.983  -3.605   1.308  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      -5.632  -4.811   0.208  1.00  0.00           H  
ATOM    146  N   LEU A  10      -2.561  -5.399   0.506  1.00  0.00           N  
ATOM    147  CA  LEU A  10      -1.546  -6.363   1.024  1.00  0.00           C  
ATOM    148  C   LEU A  10      -0.715  -5.662   2.100  1.00  0.00           C  
ATOM    149  O   LEU A  10       0.348  -6.114   2.477  1.00  0.00           O  
ATOM    150  CB  LEU A  10      -0.636  -6.812  -0.122  1.00  0.00           C  
ATOM    151  CG  LEU A  10      -1.474  -7.488  -1.220  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      -0.686  -7.507  -2.528  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      -1.811  -8.930  -0.818  1.00  0.00           C  
ATOM    154  H   LEU A  10      -2.343  -4.816  -0.250  1.00  0.00           H  
ATOM    155  HA  LEU A  10      -2.039  -7.220   1.457  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      -0.134  -5.946  -0.535  1.00  0.00           H  
ATOM    157  HB3 LEU A  10       0.100  -7.504   0.252  1.00  0.00           H  
ATOM    158  HG  LEU A  10      -2.391  -6.932  -1.364  1.00  0.00           H  
ATOM    159 HD11 LEU A  10       0.238  -8.046  -2.384  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      -0.469  -6.493  -2.832  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      -1.272  -7.995  -3.294  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      -0.914  -9.439  -0.495  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      -2.228  -9.448  -1.667  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      -2.530  -8.925  -0.014  1.00  0.00           H  
ATOM    165  N   PHE A  11      -1.198  -4.552   2.589  1.00  0.00           N  
ATOM    166  CA  PHE A  11      -0.460  -3.786   3.637  1.00  0.00           C  
ATOM    167  C   PHE A  11      -1.457  -3.277   4.682  1.00  0.00           C  
ATOM    168  O   PHE A  11      -1.645  -2.074   4.756  1.00  0.00           O  
ATOM    169  CB  PHE A  11       0.240  -2.593   2.974  1.00  0.00           C  
ATOM    170  CG  PHE A  11       1.515  -3.051   2.305  1.00  0.00           C  
ATOM    171  CD1 PHE A  11       1.465  -3.616   1.028  1.00  0.00           C  
ATOM    172  CD2 PHE A  11       2.741  -2.908   2.962  1.00  0.00           C  
ATOM    173  CE1 PHE A  11       2.643  -4.039   0.403  1.00  0.00           C  
ATOM    174  CE2 PHE A  11       3.922  -3.332   2.339  1.00  0.00           C  
ATOM    175  CZ  PHE A  11       3.872  -3.898   1.059  1.00  0.00           C  
ATOM    176  OXT PHE A  11      -2.015  -4.100   5.387  1.00  0.00           O  
ATOM    177  H   PHE A  11      -2.053  -4.209   2.255  1.00  0.00           H  
ATOM    178  HA  PHE A  11       0.276  -4.416   4.121  1.00  0.00           H  
ATOM    179  HB2 PHE A  11      -0.413  -2.154   2.236  1.00  0.00           H  
ATOM    180  HB3 PHE A  11       0.471  -1.834   3.708  1.00  0.00           H  
ATOM    181  HD1 PHE A  11       0.519  -3.727   0.524  1.00  0.00           H  
ATOM    182  HD2 PHE A  11       2.779  -2.472   3.950  1.00  0.00           H  
ATOM    183  HE1 PHE A  11       2.603  -4.475  -0.585  1.00  0.00           H  
ATOM    184  HE2 PHE A  11       4.869  -3.223   2.846  1.00  0.00           H  
ATOM    185  HZ  PHE A  11       4.782  -4.224   0.577  1.00  0.00           H  
TER     186      PHE A  11                                                      
ENDMDL                                                                          
MASTER       77    0    0    1    0    0    0    6 3700   20    0    1          
END