HEADER    CELL ADHESION                           15-SEP-05   2B0Y              
TITLE     SOLUTION STRUCTURE OF A PEPTIDE MIMETIC OF THE FOURTH CYTOPLASMIC LOOP
TITLE    2 OF THE G-PROTEIN COUPLED CB1 CANNABINOID RECEPTOR                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CANNABINOID RECEPTOR 1;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FRAGMENT OF THE C-TERMINAL JUXTRAMEMBRANE REGION OF CB1    
COMPND   5 CANNABINOID RECEPTOR(INTRACELLULAR 4TH LOOP REGION CB1 401-417);     
COMPND   6 SYNONYM: CB1, CB-R, CANN6;                                           
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED. THE SOURCE IS 
SOURCE   4 NATURALLY FOUND IN HOMO SAPIENS (HUMAN).                             
KEYWDS    CELL SURFACE RECEPTORS, G-PROTEIN COUPLED RECEPTORS, CB1 CANNABINOID  
KEYWDS   2 RECEPTORS, GTP-BINDING PROTEINS, TWO-DIMENSIONAL PROTON NUCLEAR      
KEYWDS   3 MAGNETIC RESONANCE (2D 1H-NMR) SPECTROSCOPY, DQF-COSY, TOCSY, NOESY, 
KEYWDS   4 ROESY, SODIUM DODECYLSULFATE (SDS) MICELLES, SIGNAL TRANSDUCTION     
KEYWDS   5 MECHANISMS, CELL ADHESION                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    C.R.GRACE,S.M.COWSIK,J.Y.SHIM,W.J.WELSH,A.C.HOWLETT                   
REVDAT   4   20-OCT-21 2B0Y    1       REMARK SEQADV                            
REVDAT   3   16-FEB-10 2B0Y    1       JRNL                                     
REVDAT   2   24-FEB-09 2B0Y    1       VERSN                                    
REVDAT   1   29-AUG-06 2B0Y    0                                                
JRNL        AUTH   C.R.GRACE,S.M.COWSIK,J.Y.SHIM,W.J.WELSH,A.C.HOWLETT          
JRNL        TITL   UNIQUE HELICAL CONFORMATION OF THE FOURTH CYTOPLASMIC LOOP   
JRNL        TITL 2 OF THE CB1 CANNABINOID RECEPTOR IN A NEGATIVELY CHARGED      
JRNL        TITL 3 ENVIRONMENT.                                                 
JRNL        REF    J.STRUCT.BIOL.                V. 159   359 2007              
JRNL        REFN                   ISSN 1047-8477                               
JRNL        PMID   17524664                                                     
JRNL        DOI    10.1016/J.JSB.2007.04.004                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5, DYANA 1.5                                 
REMARK   3   AUTHORS     : GUNTERT,P.,MUMENTHALER, C., WUTHRICH, K (DYANA),     
REMARK   3                 GUNTERT,P.,MUMENTHALER, C., WUTHRICH, K (DYANA)      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B0Y COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-FEB-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000034538.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NO SALTS USED                      
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 5 MM SAMPLE IN H2O (9:1            
REMARK 210                                   H2O/2H2O, PH 3.0).                 
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 2D TOCSY                 
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XWINNMR 3.1                        
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND SIMULATED    
REMARK 210                                   ANNEALING(DYANA)                   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES                                              
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
DBREF  2B0Y A    1    17  UNP    P21554   CNR1_HUMAN     400    416             
SEQADV 2B0Y SER A   16  UNP  P21554    CYS   415 ENGINEERED MUTATION            
SEQRES   1 A   17  ARG SER LYS ASP LEU ARG HIS ALA PHE ARG SER MET PHE          
SEQRES   2 A   17  PRO SER SER GLU                                              
HELIX    1   1 LYS A    3  ARG A   10  5                                   8    
HELIX    2   2 SER A   11  GLU A   17  1                                   7    
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   ARG A   1      -3.377 -11.852   3.040  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.230 -12.041   1.607  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.955 -11.358   1.109  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.414 -10.481   1.779  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.433 -11.474   0.850  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.530 -12.528   0.695  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.749 -12.183   1.553  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.916 -12.985   1.122  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.166 -12.820   1.601  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.424 -11.878   2.534  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.134 -13.592   1.145  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.285 -10.851   3.266  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.304 -12.187   3.338  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.175 -13.122   1.473  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.859 -10.640   1.408  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.117 -11.124  -0.133  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.861 -12.564  -0.343  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.143 -13.506   0.983  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.546 -12.419   2.598  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -6.975 -11.121   1.466  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.769 -13.693   0.431  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -8.685 -11.297   2.875  1.00  0.00           H  
ATOM     23 HH12 ARG A   1     -10.354 -11.762   2.884  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.930 -14.308   0.433  1.00  0.00           H  
ATOM     25 HH22 ARG A   1     -11.094 -13.479   1.501  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.511 -11.789  -0.064  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.309 -11.230  -0.659  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.656  -9.966  -1.449  1.00  0.00           C  
ATOM     29  O   SER A   2       0.222  -9.159  -1.750  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.381 -12.250  -1.567  1.00  0.00           C  
ATOM     31  OG  SER A   2       0.759 -13.427  -0.856  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.957 -12.504  -0.603  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.344 -10.991   0.179  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.330 -12.512  -2.350  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.266 -11.797  -2.015  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.537 -13.863  -1.308  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.936  -9.834  -1.761  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.410  -8.682  -2.509  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.481  -7.470  -1.579  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.513  -6.330  -2.040  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.734  -9.002  -3.205  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.848  -9.233  -2.183  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -6.097  -8.426  -2.542  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -7.350  -9.305  -2.499  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -7.744  -9.576  -1.100  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.643 -10.495  -1.511  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.677  -8.476  -3.289  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.986  -8.151  -3.837  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.616  -9.890  -3.828  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -5.083 -10.297  -2.192  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -4.501  -8.950  -1.190  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -6.189  -7.622  -1.812  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.984  -7.998  -3.539  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -8.149  -8.770  -3.011  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -7.160 -10.244  -3.018  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.390  -8.879  -0.745  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.200 -10.476  -1.000  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.505  -7.756  -0.286  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.573  -6.704   0.713  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.195  -6.056   0.859  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.083  -4.925   1.331  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.978  -7.264   2.078  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.393  -6.900   2.532  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.619  -5.840   3.133  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.301  -7.770   2.240  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.479  -8.686   0.081  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.324  -6.006   0.343  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -2.958  -8.353   2.028  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.270  -6.907   2.825  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -6.192  -7.456   2.570  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.179  -6.800   0.446  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.187  -6.312   0.525  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.333  -5.070  -0.356  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.131  -4.183  -0.058  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.175  -7.428   0.181  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.057  -7.922   1.330  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       2.641  -9.325   1.777  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.538  -7.855   0.954  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.279  -7.719   0.063  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.373  -6.025   1.560  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.557  -8.259  -0.158  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.823  -7.079  -0.623  1.00  0.00           H  
ATOM     83  HG  LEU A   5       2.911  -7.257   2.182  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       1.558  -9.422   1.709  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.113 -10.067   1.131  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       2.957  -9.487   2.807  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.733  -6.931   0.408  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       5.144  -7.878   1.859  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.791  -8.709   0.325  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.547  -5.045  -1.424  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.578  -3.927  -2.349  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.135  -2.715  -1.744  1.00  0.00           C  
ATOM     93  O   ARG A   6       0.091  -1.582  -2.166  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.090  -4.291  -3.677  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.924  -4.282  -4.823  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.348  -3.591  -6.060  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.364  -3.550  -7.136  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.324  -2.697  -8.182  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.316  -1.806  -8.302  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       2.284  -2.749  -9.086  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.100  -5.770  -1.658  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.637  -3.722  -2.504  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.505  -5.297  -3.617  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.892  -3.585  -3.891  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.812  -3.726  -4.524  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.208  -5.304  -5.071  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.512  -4.149  -6.431  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.032  -2.578  -5.807  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.127  -4.194  -7.085  1.00  0.00           H  
ATOM    110 HH11 ARG A   6      -0.408  -1.775  -7.613  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       0.294  -1.179  -9.080  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       3.048  -3.433  -8.987  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       2.269  -2.106  -9.890  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.980  -2.997  -0.763  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.727  -1.945  -0.095  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.803  -1.185   0.858  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.076  -0.039   1.212  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -2.962  -2.516   0.605  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.111  -1.543   0.715  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.133  -1.481  -0.218  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.390  -0.595   1.655  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.982  -0.535   0.155  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -5.520   0.014   1.315  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.158  -3.921  -0.426  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.072  -1.264  -0.873  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.280  -3.371   0.008  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -2.680  -2.843   1.606  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.216  -2.053  -1.033  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -3.788  -0.375   2.536  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.891  -0.245  -0.373  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.272  -1.854   1.248  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.239  -1.256   2.154  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.953  -0.106   1.443  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.371   0.859   2.082  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.210  -2.332   2.646  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.487  -2.786   0.956  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.690  -0.861   3.009  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.883  -2.610   1.835  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.789  -1.941   3.482  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.649  -3.208   2.969  1.00  0.00           H  
ATOM    141  N   PHE A   9       2.071  -0.244   0.131  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.727   0.772  -0.673  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.874   2.039  -0.760  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.389   3.121  -1.036  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.898   0.189  -2.078  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.320   0.304  -2.630  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       5.354  -0.288  -1.973  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.552   0.997  -3.777  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.674  -0.182  -2.486  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.872   1.103  -4.290  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.906   0.511  -3.633  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.727  -1.032  -0.382  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.674   1.007  -0.188  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       2.633  -0.866  -2.003  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.214   0.699  -2.757  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       5.169  -0.844  -1.054  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.723   1.471  -4.303  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       7.503  -0.657  -1.960  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.057   1.659  -5.209  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.918   0.593  -4.026  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.583   1.862  -0.519  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.347   2.977  -0.566  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.173   3.866   0.667  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.503   5.050   0.635  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.794   2.485  -0.631  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.661   3.440  -1.455  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.358   4.463  -0.555  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.849   5.599  -1.366  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.014   5.594  -2.048  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.818   4.510  -2.023  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.354   6.665  -2.741  1.00  0.00           N  
ATOM    172  H   ARG A  10       0.172   0.978  -0.294  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.089   3.517  -1.477  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -1.829   1.510  -1.116  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.199   2.399   0.378  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.035   3.993  -2.155  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.407   2.872  -2.011  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.216   4.003  -0.066  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.665   4.821   0.206  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.282   6.422  -1.411  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -5.553   3.703  -1.496  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -6.679   4.515  -2.531  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.734   7.487  -2.755  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.239   6.678  -3.267  1.00  0.00           H  
ATOM    185  N   SER A  11       0.346   3.260   1.726  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.567   3.981   2.967  1.00  0.00           C  
ATOM    187  C   SER A  11       1.800   4.880   2.838  1.00  0.00           C  
ATOM    188  O   SER A  11       2.004   5.780   3.651  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.736   3.017   4.142  1.00  0.00           C  
ATOM    190  OG  SER A  11      -0.110   3.356   5.238  1.00  0.00           O  
ATOM    191  H   SER A  11       0.612   2.297   1.743  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.330   4.582   3.116  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.476   2.023   3.778  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.775   3.024   4.471  1.00  0.00           H  
ATOM    195  HG  SER A  11      -1.066   3.355   4.944  1.00  0.00           H  
ATOM    196  N   MET A  12       2.587   4.604   1.808  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.793   5.377   1.562  1.00  0.00           C  
ATOM    198  C   MET A  12       3.489   6.611   0.710  1.00  0.00           C  
ATOM    199  O   MET A  12       4.318   7.514   0.600  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.823   4.502   0.844  1.00  0.00           C  
ATOM    201  CG  MET A  12       6.067   4.297   1.710  1.00  0.00           C  
ATOM    202  SD  MET A  12       7.501   4.072   0.673  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.007   5.773   0.470  1.00  0.00           C  
ATOM    204  H   MET A  12       2.413   3.871   1.152  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.150   5.685   2.545  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.351   3.540   0.644  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.104   4.966  -0.100  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.193   5.183   2.333  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.933   3.427   2.354  1.00  0.00           H  
ATOM    210  HE1 MET A  12       9.050   5.880   0.767  1.00  0.00           H  
ATOM    211  HE2 MET A  12       7.894   6.062  -0.574  1.00  0.00           H  
ATOM    212  HE3 MET A  12       7.384   6.413   1.094  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.298   6.610   0.126  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.875   7.718  -0.713  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.737   9.004   0.106  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.277  10.043  -0.270  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.508   7.344  -1.289  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.443   7.392  -2.817  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.978   6.381  -3.552  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.149   8.446  -3.440  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.918   6.425  -4.970  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.210   8.490  -4.858  1.00  0.00           C  
ATOM    223  CZ  PHE A  13       0.325   7.478  -5.594  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.631   5.871   0.220  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.641   7.856  -1.477  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.309   6.324  -0.960  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.243   8.022  -0.883  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.454   5.537  -3.053  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.579   9.256  -2.851  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       1.347   5.615  -5.559  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -0.686   9.334  -5.358  1.00  0.00           H  
ATOM    232  HZ  PHE A  13       0.279   7.512  -6.682  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.992   8.887   1.237  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.777  10.028   2.111  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.033  10.338   2.928  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.212  11.462   3.395  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.413   9.642   2.975  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.527   8.130   2.876  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.338   7.673   1.713  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.592  10.849   1.571  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.244   9.955   4.005  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.324  10.127   2.623  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.179   7.685   3.808  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.564   7.835   2.719  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.117   6.996   2.064  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.263   7.213   0.929  1.00  0.00           H  
ATOM    247  N   SER A  15       2.870   9.322   3.075  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.104   9.472   3.827  1.00  0.00           C  
ATOM    249  C   SER A  15       5.207  10.021   2.919  1.00  0.00           C  
ATOM    250  O   SER A  15       6.158  10.638   3.396  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.538   8.141   4.445  1.00  0.00           C  
ATOM    252  OG  SER A  15       4.213   8.064   5.830  1.00  0.00           O  
ATOM    253  H   SER A  15       2.718   8.411   2.692  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.874  10.183   4.621  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.013   7.353   3.905  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.614   8.015   4.317  1.00  0.00           H  
ATOM    257  HG  SER A  15       3.256   7.798   5.942  1.00  0.00           H  
ATOM    258  N   SER A  16       5.043   9.775   1.628  1.00  0.00           N  
ATOM    259  CA  SER A  16       6.012  10.237   0.649  1.00  0.00           C  
ATOM    260  C   SER A  16       5.736  11.698   0.287  1.00  0.00           C  
ATOM    261  O   SER A  16       6.625  12.403  -0.188  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.986   9.364  -0.607  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.660   9.981  -1.700  1.00  0.00           O  
ATOM    264  H   SER A  16       4.266   9.273   1.248  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.982  10.142   1.137  1.00  0.00           H  
ATOM    266  HB2 SER A  16       6.484   8.428  -0.356  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.952   9.163  -0.886  1.00  0.00           H  
ATOM    268  HG  SER A  16       7.582  10.252  -1.425  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.498  12.108   0.524  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.093  13.472   0.228  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.500  14.406   1.369  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.601  14.293   1.906  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.588  13.552  -0.035  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.261  14.689  -1.004  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.148  14.281  -1.973  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.098  13.119  -2.405  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.316  15.219  -2.275  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.780  11.529   0.910  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.629  13.743  -0.681  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.245  12.623  -0.492  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.059  13.707   0.905  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       1.908  15.557  -0.448  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.154  14.963  -1.566  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.375  14.871  -2.909  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1      -4.088 -13.885   1.818  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.565 -13.211   0.642  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.530 -12.160   1.049  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.718 -11.447   2.034  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.686 -12.533  -0.149  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.413 -11.496   0.709  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.879 -11.883   0.912  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.736 -11.137  -0.036  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -9.079 -11.052   0.064  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.732 -11.668   1.072  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.745 -10.358  -0.840  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.662 -13.227   2.364  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.667 -14.685   1.526  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.107 -14.001   0.047  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.264 -12.010  -1.008  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.394 -13.284  -0.497  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -4.949 -11.444   1.693  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.354 -10.518   0.231  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -7.013 -12.947   0.719  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.182 -11.667   1.936  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.292 -10.666  -0.798  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -9.220 -12.192   1.753  1.00  0.00           H  
ATOM     23 HH12 ARG A   1     -10.728 -11.600   1.139  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.239  -9.892  -1.607  1.00  0.00           H  
ATOM     25 HH22 ARG A   1     -10.771 -10.283  -0.779  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.460 -12.096   0.270  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.395 -11.144   0.538  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.616  -9.869  -0.277  1.00  0.00           C  
ATOM     29  O   SER A   2       0.257  -9.005  -0.335  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.975 -11.747   0.219  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.758 -11.943   1.393  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.314 -12.680  -0.529  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.458 -10.932   1.605  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.798 -12.709  -0.263  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.509 -11.089  -0.466  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.662 -11.532   1.275  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.790  -9.791  -0.887  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.138  -8.635  -1.697  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.225  -7.398  -0.801  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.100  -6.272  -1.278  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.413  -8.906  -2.498  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.713  -7.753  -3.457  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.221  -7.568  -3.639  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.531  -6.241  -4.334  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.986  -6.106  -4.568  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.496 -10.498  -0.835  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.333  -8.485  -2.415  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.256  -9.823  -3.065  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.252  -9.044  -1.816  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -3.283  -6.848  -3.027  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.249  -7.949  -4.424  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.581  -8.396  -4.251  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.715  -7.598  -2.667  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.185  -5.438  -3.683  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.997  -6.186  -5.282  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -7.526  -6.729  -3.977  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -7.316  -5.166  -4.382  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.440  -7.650   0.482  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.546  -6.571   1.450  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.186  -5.885   1.593  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.108  -4.738   2.030  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.956  -7.102   2.825  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.225  -6.477   3.407  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.179  -7.184   3.765  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.211  -5.189   3.489  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.541  -8.570   0.862  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.310  -5.903   1.051  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.168  -8.168   2.736  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.134  -6.935   3.521  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.072  -4.862   3.878  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.148  -6.618   1.218  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.206  -6.095   1.299  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.333  -4.876   0.383  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.106  -3.962   0.663  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.225  -7.197   1.002  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.473  -7.211   1.887  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.279  -8.134   3.093  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.715  -7.583   1.077  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.220  -7.550   0.864  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.370  -5.772   2.328  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.686  -8.132   1.152  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.541  -7.101  -0.036  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.629  -6.204   2.275  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       3.834  -7.740   3.945  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       2.219  -8.188   3.343  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.646  -9.131   2.851  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.433  -8.091   1.721  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.431  -8.243   0.257  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       5.169  -6.677   0.671  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.562  -4.903  -0.695  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.579  -3.811  -1.654  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.171  -2.602  -1.095  1.00  0.00           C  
ATOM     93  O   ARG A   6       0.032  -1.476  -1.549  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.061  -4.233  -2.978  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.700  -3.645  -4.167  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.824  -4.668  -5.299  1.00  0.00           C  
ATOM     97  NE  ARG A   6      -0.498  -4.885  -5.931  1.00  0.00           N  
ATOM     98  CZ  ARG A   6      -0.801  -5.950  -6.703  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.121  -6.906  -6.944  1.00  0.00           N  
ATOM    100  NH2 ARG A   6      -2.014  -6.043  -7.217  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.065  -5.651  -0.916  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.635  -3.586  -1.801  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.028  -5.318  -3.073  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.100  -3.901  -3.007  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.159  -2.784  -4.560  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.693  -3.330  -3.848  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       1.505  -4.297  -6.065  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.209  -5.610  -4.910  1.00  0.00           H  
ATOM    109  HE  ARG A   6      -1.209  -4.200  -5.777  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.037  -6.828  -6.552  1.00  0.00           H  
ATOM    111 HH12 ARG A   6      -0.112  -7.693  -7.517  1.00  0.00           H  
ATOM    112 HH21 ARG A   6      -2.712  -5.310  -7.027  1.00  0.00           H  
ATOM    113 HH22 ARG A   6      -2.262  -6.849  -7.809  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.023  -2.873  -0.117  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.804  -1.820   0.509  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.911  -1.009   1.451  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.216   0.140   1.764  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.034  -2.400   1.211  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.215  -1.460   1.257  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.081  -0.098   1.462  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.551  -1.701   1.124  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.288   0.447   1.450  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.198  -0.548   1.241  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.182  -3.791   0.247  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.155  -1.172  -0.293  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.312  -3.290   0.645  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -2.761  -2.676   2.230  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.219   0.391   1.595  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -6.009  -2.674   0.950  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -5.516   1.505   1.585  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.174  -1.640   1.875  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.113  -0.992   2.774  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.805   0.158   2.039  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.184   1.153   2.654  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.107  -2.026   3.306  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.414  -2.575   1.614  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.545  -0.588   3.612  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.691  -1.586   4.115  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.564  -2.893   3.680  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.776  -2.334   2.502  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.947  -0.017   0.733  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.586   0.994  -0.092  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.758   2.280  -0.123  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.291   3.359  -0.377  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.676   0.425  -1.508  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.048  -0.155  -1.861  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.416  -1.372  -1.378  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.897   0.546  -2.658  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.689  -1.910  -1.704  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.170   0.008  -2.985  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.539  -1.208  -2.501  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.636  -0.829   0.241  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.562   1.203   0.350  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.933  -0.371  -1.559  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.431   1.211  -2.222  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.734  -1.934  -0.738  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.602   1.521  -3.046  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.984  -2.885  -1.316  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.852   0.569  -3.624  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.515  -1.621  -2.752  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.469   2.123   0.138  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.438   3.257   0.143  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.166   4.150   1.357  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.492   5.335   1.345  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.897   2.797   0.173  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.341   2.295  -1.202  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.866   2.207  -1.287  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.297   2.246  -2.703  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.245   3.349  -3.480  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -3.779   4.515  -2.983  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -4.657   3.270  -4.731  1.00  0.00           N  
ATOM    172  H   ARG A  10       0.044   1.241   0.344  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.227   3.786  -0.787  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.006   1.970   0.875  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.535   3.623   0.487  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.008   2.991  -1.972  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -1.906   1.313  -1.392  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.209   1.267  -0.856  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.317   3.034  -0.739  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.649   1.403  -3.109  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -3.469   4.566  -2.034  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -3.744   5.328  -3.566  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.011   2.377  -5.101  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.624   4.102  -5.338  1.00  0.00           H  
ATOM    185  N   SER A  11       0.427   3.543   2.375  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.745   4.267   3.594  1.00  0.00           C  
ATOM    187  C   SER A  11       1.968   5.159   3.369  1.00  0.00           C  
ATOM    188  O   SER A  11       2.240   6.059   4.162  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.999   3.305   4.756  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.524   3.974   5.898  1.00  0.00           O  
ATOM    191  H   SER A  11       0.688   2.578   2.376  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.135   4.872   3.809  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.039   2.853   5.007  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.693   2.527   4.438  1.00  0.00           H  
ATOM    195  HG  SER A  11       2.524   3.931   5.890  1.00  0.00           H  
ATOM    196  N   MET A  12       2.673   4.879   2.282  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.860   5.644   1.942  1.00  0.00           C  
ATOM    198  C   MET A  12       3.498   6.879   1.114  1.00  0.00           C  
ATOM    199  O   MET A  12       4.319   7.779   0.941  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.826   4.764   1.148  1.00  0.00           C  
ATOM    201  CG  MET A  12       6.127   4.541   1.922  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.716   2.875   1.663  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.465   3.059   0.054  1.00  0.00           C  
ATOM    204  H   MET A  12       2.445   4.146   1.642  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.293   5.951   2.894  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.331   3.808   0.979  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.046   5.230   0.188  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.863   5.256   1.554  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.962   4.715   2.985  1.00  0.00           H  
ATOM    210  HE1 MET A  12       8.316   2.383  -0.030  1.00  0.00           H  
ATOM    211  HE2 MET A  12       6.733   2.817  -0.718  1.00  0.00           H  
ATOM    212  HE3 MET A  12       7.803   4.086  -0.075  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.267   6.883   0.624  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.785   7.993  -0.182  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.716   9.280   0.643  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.230  10.316   0.227  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.376   7.626  -0.652  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.196   7.674  -2.171  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.944   6.866  -2.971  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.713   8.522  -2.722  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.776   6.911  -4.380  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.881   8.566  -4.130  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.132   7.760  -4.930  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.604   6.149   0.769  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.490   8.127  -1.002  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.199   6.607  -0.308  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.339   8.306  -0.190  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.672   6.186  -2.530  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.313   9.169  -2.080  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       1.376   6.265  -5.021  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.609   9.247  -4.572  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.262   7.794  -6.012  1.00  0.00           H  
ATOM    233  N   PRO A  14       1.059   9.168   1.829  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.915  10.310   2.716  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.231  10.615   3.434  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.450  11.737   3.886  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.207   9.929   3.667  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.334   8.417   3.579  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.437   7.955   2.354  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.694  11.130   2.191  1.00  0.00           H  
ATOM    241  HB2 PRO A  14       0.042  10.243   4.680  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.140  10.417   3.386  1.00  0.00           H  
ATOM    243  HG2 PRO A  14       0.082   7.971   4.482  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.382   8.127   3.502  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.237   7.275   2.645  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.223   7.498   1.618  1.00  0.00           H  
ATOM    247  N   SER A  15       3.073   9.595   3.517  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.361   9.739   4.173  1.00  0.00           C  
ATOM    249  C   SER A  15       5.394  10.283   3.184  1.00  0.00           C  
ATOM    250  O   SER A  15       6.382  10.896   3.586  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.836   8.407   4.757  1.00  0.00           C  
ATOM    252  OG  SER A  15       6.188   8.470   5.201  1.00  0.00           O  
ATOM    253  H   SER A  15       2.888   8.684   3.148  1.00  0.00           H  
ATOM    254  HA  SER A  15       4.196  10.451   4.982  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.185   8.181   5.601  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.736   7.626   4.004  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.806   8.464   4.415  1.00  0.00           H  
ATOM    258  N   SER A  16       5.131  10.039   1.909  1.00  0.00           N  
ATOM    259  CA  SER A  16       6.025  10.495   0.858  1.00  0.00           C  
ATOM    260  C   SER A  16       5.763  11.971   0.554  1.00  0.00           C  
ATOM    261  O   SER A  16       6.608  12.648  -0.029  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.861   9.654  -0.409  1.00  0.00           C  
ATOM    263  OG  SER A  16       4.545   9.750  -0.947  1.00  0.00           O  
ATOM    264  H   SER A  16       4.325   9.539   1.590  1.00  0.00           H  
ATOM    265  HA  SER A  16       7.031  10.360   1.257  1.00  0.00           H  
ATOM    266  HB2 SER A  16       6.579  10.033  -1.136  1.00  0.00           H  
ATOM    267  HB3 SER A  16       6.087   8.611  -0.184  1.00  0.00           H  
ATOM    268  HG  SER A  16       3.926  10.147  -0.269  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.587  12.428   0.962  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.204  13.811   0.740  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.915  14.726   1.738  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.359  15.738   2.164  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.685  13.980   0.827  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.145  14.721  -0.397  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.795  13.743  -1.520  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       2.439  13.760  -2.580  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.816  12.944  -1.262  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.906  11.870   1.435  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.531  14.044  -0.273  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.207  13.001   0.853  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.428  14.529   1.732  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       1.232  15.254  -0.132  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       2.887  15.436  -0.751  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       0.652  12.340  -2.043  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1      -4.755 -13.309   1.487  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.678 -11.888   1.197  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.218 -11.428   1.177  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.826 -10.561   1.954  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.447 -11.070   2.236  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.946 -11.373   2.171  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.712 -10.213   1.531  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.385 -10.672   0.296  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.787 -10.736  -0.912  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.495 -10.372  -1.057  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.483 -11.161  -1.950  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.724 -13.557   1.736  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.466 -13.845   0.657  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -5.137 -11.778   0.214  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.104 -11.330   3.238  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.280 -10.007   2.065  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -7.116 -12.257   1.557  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -7.328 -11.555   3.176  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -8.479  -9.850   2.216  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.027  -9.397   1.301  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -9.343 -10.950   0.359  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.974 -10.051  -0.266  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -6.058 -10.423  -1.957  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.468 -11.438  -1.831  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -8.041 -11.216  -2.879  1.00  0.00           H  
ATOM     26  N   SER A   2      -2.453 -12.032   0.278  1.00  0.00           N  
ATOM     27  CA  SER A   2      -1.046 -11.697   0.146  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.890 -10.407  -0.661  1.00  0.00           C  
ATOM     29  O   SER A   2       0.216  -9.885  -0.796  1.00  0.00           O  
ATOM     30  CB  SER A   2      -0.268 -12.835  -0.515  1.00  0.00           C  
ATOM     31  OG  SER A   2      -0.326 -14.036   0.248  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.781 -12.738  -0.351  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.686 -11.556   1.166  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.722 -13.003  -1.491  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.773 -12.537  -0.644  1.00  0.00           H  
ATOM     36  HG  SER A   2      -0.591 -13.830   1.190  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.012  -9.930  -1.178  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.013  -8.711  -1.968  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.110  -7.502  -1.035  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.271  -6.372  -1.492  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.117  -8.759  -3.027  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.560  -9.212  -4.378  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.346 -10.407  -4.923  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.674  -9.956  -5.537  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.696 -11.017  -5.400  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.908 -10.360  -1.063  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.061  -8.664  -2.498  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.870  -9.468  -2.683  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.572  -7.774  -3.128  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.648  -8.371  -5.066  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -1.510  -9.482  -4.272  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.733 -10.883  -5.687  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.537 -11.118  -4.119  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.997  -9.060  -5.006  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.530  -9.714  -6.590  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.493 -11.818  -5.987  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.762 -11.360  -4.448  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.007  -7.782   0.256  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.081  -6.732   1.258  1.00  0.00           C  
ATOM     60  C   ASP A   4      -0.740  -5.999   1.321  1.00  0.00           C  
ATOM     61  O   ASP A   4      -0.672  -4.861   1.784  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.369  -7.312   2.644  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -3.776  -7.041   3.180  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.738  -7.741   2.833  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -3.865  -6.047   3.998  1.00  0.00           O  
ATOM     66  H   ASP A   4      -1.877  -8.705   0.619  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -2.896  -6.084   0.934  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -2.281  -8.397   2.593  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -1.643  -6.907   3.349  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -4.813  -5.937   4.299  1.00  0.00           H  
ATOM     71  N   LEU A   5       0.293  -6.679   0.848  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.629  -6.107   0.845  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.644  -4.862  -0.044  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.402  -3.926   0.203  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.663  -7.161   0.446  1.00  0.00           C  
ATOM     76  CG  LEU A   5       4.122  -6.821   0.758  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       4.858  -8.033   1.332  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.827  -6.254  -0.477  1.00  0.00           C  
ATOM     79  H   LEU A   5       0.230  -7.604   0.473  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.856  -5.803   1.868  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       2.390  -8.054   1.009  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.574  -7.342  -0.625  1.00  0.00           H  
ATOM     83  HG  LEU A   5       4.136  -6.044   1.521  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.165  -8.633   1.922  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       5.256  -8.637   0.516  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       5.676  -7.695   1.967  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.673  -5.642  -0.162  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       5.185  -7.075  -1.100  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.128  -5.642  -1.046  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.796  -4.893  -1.063  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.702  -3.778  -1.991  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.047  -2.612  -1.346  1.00  0.00           C  
ATOM     93  O   ARG A   6       0.081  -1.470  -1.782  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.019  -4.192  -3.275  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.939  -4.185  -4.469  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.278  -5.612  -4.907  1.00  0.00           C  
ATOM     97  NE  ARG A   6       0.631  -5.909  -6.205  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.047  -6.874  -7.053  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.113  -7.643  -6.747  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       0.396  -7.053  -8.187  1.00  0.00           N  
ATOM    101  H   ARG A   6       0.183  -5.658  -1.258  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.736  -3.509  -2.208  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.405  -5.206  -3.169  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.849  -3.510  -3.467  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.467  -3.686  -5.315  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.853  -3.655  -4.203  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       2.355  -5.716  -5.035  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.941  -6.323  -4.153  1.00  0.00           H  
ATOM    109  HE  ARG A   6      -0.161  -5.361  -6.470  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       2.602  -7.501  -5.886  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       2.414  -8.356  -7.381  1.00  0.00           H  
ATOM    112 HH21 ARG A   6      -0.416  -6.461  -8.413  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       0.700  -7.784  -8.845  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.815  -2.939  -0.317  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.585  -1.933   0.394  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.655  -1.112   1.289  1.00  0.00           C  
ATOM    117  O   HIS A   7      -0.978   0.017   1.656  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -2.737  -2.576   1.167  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.106  -2.097   0.742  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.198  -2.940   0.645  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.545  -0.855   0.390  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.243  -2.227   0.251  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -5.837  -0.935   0.093  1.00  0.00           N  
ATOM    124  H   HIS A   7      -0.913  -3.871   0.033  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.018  -1.278  -0.364  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.665  -3.647   0.979  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -2.607  -2.373   2.230  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.199  -3.922   0.840  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -3.939   0.050   0.357  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.251  -2.607   0.083  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.481  -1.711   1.615  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.460  -1.050   2.461  1.00  0.00           C  
ATOM    133  C   ALA A   8       2.057   0.140   1.708  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.452   1.132   2.319  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.524  -2.060   2.895  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.735  -2.630   1.312  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.941  -0.685   3.347  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.364  -3.003   2.374  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       3.514  -1.673   2.651  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.453  -2.222   3.971  1.00  0.00           H  
ATOM    141  N   PHE A   9       2.106   0.002   0.391  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.649   1.054  -0.453  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.744   2.286  -0.442  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.198   3.396  -0.719  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.716   0.495  -1.875  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.060   0.721  -2.570  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.400   1.964  -3.005  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.916  -0.319  -2.752  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.647   2.175  -3.651  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.163  -0.110  -3.398  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.502   1.133  -3.833  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.784  -0.808  -0.099  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.626   1.318  -0.049  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       2.540  -0.577  -1.788  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.929   0.956  -2.472  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.714   2.800  -2.860  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.644  -1.315  -2.404  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.920   3.171  -4.000  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.849  -0.945  -3.544  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.460   1.294  -4.328  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.480   2.051  -0.122  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.492   3.129  -0.072  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.239   4.018   1.147  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.627   5.184   1.161  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.919   2.581  -0.006  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.868   3.418  -0.866  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.258   2.669  -2.142  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.181   3.495  -2.952  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.501   3.622  -2.699  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -6.064   2.978  -1.655  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -6.233   4.386  -3.489  1.00  0.00           N  
ATOM    172  H   ARG A  10       0.120   1.146   0.102  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.343   3.683  -0.998  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -1.941   1.562  -0.393  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.266   2.579   1.028  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.786   3.618  -0.312  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.391   4.363  -1.125  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.371   2.471  -2.743  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.732   1.721  -1.887  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.804   3.989  -3.735  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -5.503   2.401  -1.062  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -7.043   3.078  -1.475  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.796   4.874  -4.283  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.242   4.494  -3.310  1.00  0.00           H  
ATOM    185  N   SER A  11       0.411   3.431   2.142  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.722   4.155   3.363  1.00  0.00           C  
ATOM    187  C   SER A  11       1.889   5.114   3.120  1.00  0.00           C  
ATOM    188  O   SER A  11       2.132   6.017   3.920  1.00  0.00           O  
ATOM    189  CB  SER A  11       1.054   3.192   4.505  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.866   3.795   5.783  1.00  0.00           O  
ATOM    191  H   SER A  11       0.724   2.482   2.123  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.184   4.710   3.608  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.385   2.337   4.407  1.00  0.00           H  
ATOM    194  HB3 SER A  11       2.087   2.860   4.410  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.542   4.519   5.922  1.00  0.00           H  
ATOM    196  N   MET A  12       2.581   4.885   2.014  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.718   5.718   1.657  1.00  0.00           C  
ATOM    198  C   MET A  12       3.269   6.941   0.854  1.00  0.00           C  
ATOM    199  O   MET A  12       4.038   7.884   0.674  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.710   4.898   0.829  1.00  0.00           C  
ATOM    201  CG  MET A  12       6.037   4.731   1.572  1.00  0.00           C  
ATOM    202  SD  MET A  12       7.316   5.673   0.758  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.532   4.391   0.505  1.00  0.00           C  
ATOM    204  H   MET A  12       2.378   4.148   1.369  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.157   6.035   2.603  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.261   3.920   0.653  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.884   5.391  -0.128  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.900   5.093   2.591  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.314   3.678   1.604  1.00  0.00           H  
ATOM    210  HE1 MET A  12       9.394   4.806  -0.018  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.849   3.995   1.470  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.096   3.590  -0.091  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.029   6.885   0.394  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.470   7.976  -0.385  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.352   9.248   0.458  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.800  10.316   0.043  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.071   7.541  -0.826  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.150   7.597  -2.339  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.335   6.607  -3.135  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.832   8.638  -2.888  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.130   6.659  -4.539  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -1.038   8.691  -4.292  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.552   7.700  -5.088  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.410   6.114   0.545  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.146   8.158  -1.221  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.044   6.510  -0.491  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.668   8.177  -0.338  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.882   5.773  -2.695  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.220   9.432  -2.250  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.519   5.865  -5.176  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.584   9.525  -4.733  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.709   7.740  -6.166  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.732   9.087   1.658  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.551  10.209   2.562  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.866  10.576   3.253  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.036  11.703   3.713  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.526   9.759   3.536  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.576   8.244   3.431  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.189   7.837   2.182  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.273  11.024   2.053  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.269  10.072   4.548  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.490  10.200   3.284  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.115   7.811   4.319  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.609   7.899   3.375  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.031   7.196   2.443  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.465   7.355   1.457  1.00  0.00           H  
ATOM    247  N   SER A  15       2.762   9.601   3.303  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.057   9.806   3.929  1.00  0.00           C  
ATOM    249  C   SER A  15       5.035  10.415   2.922  1.00  0.00           C  
ATOM    250  O   SER A  15       5.998  11.075   3.308  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.616   8.495   4.484  1.00  0.00           C  
ATOM    252  OG  SER A  15       4.128   8.218   5.793  1.00  0.00           O  
ATOM    253  H   SER A  15       2.615   8.687   2.926  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.874  10.499   4.750  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.301   7.704   3.804  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.704   8.544   4.505  1.00  0.00           H  
ATOM    257  HG  SER A  15       3.472   7.463   5.763  1.00  0.00           H  
ATOM    258  N   SER A  16       4.753  10.172   1.650  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.595  10.689   0.585  1.00  0.00           C  
ATOM    260  C   SER A  16       5.491  12.214   0.528  1.00  0.00           C  
ATOM    261  O   SER A  16       6.365  12.880  -0.027  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.211  10.080  -0.764  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.043   8.975  -1.108  1.00  0.00           O  
ATOM    264  H   SER A  16       3.967   9.634   1.345  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.609  10.384   0.846  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.178   9.742  -0.679  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.283  10.842  -1.540  1.00  0.00           H  
ATOM    268  HG  SER A  16       7.005   9.217  -0.979  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.415  12.724   1.111  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.186  14.158   1.133  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.087  14.824   2.176  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.915  14.609   3.375  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.712  14.474   1.398  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.140  15.379   0.305  1.00  0.00           C  
ATOM    275  CD  GLU A  17       0.650  15.102   0.090  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.265  14.569  -0.961  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -0.117  15.462   1.062  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.710  12.176   1.560  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.453  14.510   0.136  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.133  13.550   1.395  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.611  14.960   2.369  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.240  16.423   0.603  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       2.682  15.217  -0.626  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -1.069  15.249   0.845  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1      -3.606 -13.136   3.015  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.753 -12.195   1.918  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.440 -11.444   1.682  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.106 -10.523   2.424  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.865 -11.183   2.206  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.217 -11.883   2.357  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.975 -11.904   1.028  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.684 -10.620   0.830  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.705 -10.446  -0.035  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -9.147 -11.473  -0.792  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.266  -9.254  -0.132  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.200 -12.841   3.803  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.892 -14.075   2.703  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.014 -12.809   1.057  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.658 -10.666   3.143  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.917 -10.454   1.397  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -6.063 -12.918   2.662  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -6.814 -11.371   3.113  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.275 -12.033   0.203  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.689 -12.728   1.020  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.388  -9.833   1.371  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -8.716 -12.373  -0.713  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.903 -11.335  -1.429  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -8.923  -8.474   0.448  1.00  0.00           H  
ATOM     25 HH22 ARG A   1     -10.046  -9.104  -0.787  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.732 -11.869   0.646  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.463 -11.250   0.302  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.706  -9.973  -0.505  1.00  0.00           C  
ATOM     29  O   SER A   2       0.164  -9.106  -0.578  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.426 -12.215  -0.484  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.811 -11.991  -0.232  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.011 -12.620   0.047  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.011 -11.015   1.257  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.159 -13.223  -0.169  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.229 -12.102  -1.549  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.100 -11.130  -0.650  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.891  -9.898  -1.091  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.258  -8.742  -1.890  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.372  -7.515  -0.983  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.315  -6.381  -1.457  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.527  -9.029  -2.698  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.183  -9.447  -4.129  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.308  -9.073  -5.095  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.745  -8.610  -6.439  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.215  -7.242  -6.756  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.593 -10.607  -1.026  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.453  -8.569  -2.605  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.058  -9.837  -2.196  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.159  -8.142  -2.716  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.268  -8.925  -4.409  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.008 -10.522  -4.166  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.924  -9.960  -5.242  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.917  -8.279  -4.660  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.658  -8.617  -6.364  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.055  -9.298  -7.227  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.663  -6.533  -6.286  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -4.164  -7.043  -7.749  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.531  -7.783   0.305  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.653  -6.716   1.282  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.301  -6.017   1.440  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.237  -4.874   1.888  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.064  -7.265   2.650  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.342  -6.659   3.233  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.122  -6.008   2.522  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.526  -6.881   4.490  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.576  -8.709   0.681  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.422  -6.052   0.887  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.265  -8.331   2.551  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.247  -7.098   3.352  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.379  -6.453   4.792  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.253  -6.735   1.063  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.094  -6.198   1.157  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.213  -4.969   0.254  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.975  -4.050   0.550  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.126  -7.286   0.853  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.360  -7.311   1.757  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       4.101  -5.974   1.712  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       2.985  -7.711   3.185  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.313  -7.665   0.699  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.251  -5.886   2.189  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.592  -8.228   0.976  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.459  -7.166  -0.178  1.00  0.00           H  
ATOM     83  HG  LEU A   5       4.045  -8.071   1.380  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.209  -5.653   0.675  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.534  -5.226   2.267  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       5.087  -6.088   2.162  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       2.057  -7.215   3.470  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       2.850  -8.792   3.237  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       3.781  -7.411   3.868  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.448  -4.992  -0.827  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.458  -3.889  -1.775  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.308  -2.694  -1.205  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.115  -1.561  -1.645  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.172  -4.302  -3.106  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.903  -4.691  -4.123  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.952  -6.209  -4.317  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.342  -6.693  -4.168  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       3.248  -6.713  -5.168  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.917  -6.275  -6.402  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       4.462  -7.168  -4.923  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.169  -5.744  -1.059  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.512  -3.651  -1.913  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.811  -5.172  -2.956  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.770  -3.481  -3.500  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.672  -4.244  -5.090  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.875  -4.333  -3.785  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.342  -6.699  -3.559  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.570  -6.469  -5.304  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.628  -7.027  -3.269  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.995  -5.932  -6.579  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       3.594  -6.293  -7.137  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       4.706  -7.501  -3.979  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       5.165  -7.190  -5.675  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.161  -2.986  -0.235  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.958  -1.949   0.399  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.078  -1.139   1.355  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.398   0.003   1.681  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.184  -2.549   1.088  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.485  -2.284   0.367  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.715  -2.654   0.882  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.733  -1.682  -0.831  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.655  -2.287   0.022  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.044  -1.685  -1.038  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.313  -3.909   0.118  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.312  -1.294  -0.398  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.013  -3.625   1.123  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.253  -2.149   2.099  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.870  -3.119   1.753  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -3.982  -1.268  -1.504  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.728  -2.439   0.143  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.012  -1.762   1.776  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.940  -1.113   2.687  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.622   0.052   1.969  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.988   1.044   2.598  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.942  -2.143   3.213  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.265  -2.692   1.506  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.363  -0.726   3.527  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.357  -2.706   2.376  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.748  -1.630   3.740  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.439  -2.826   3.896  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.774  -0.106   0.663  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.406   0.921  -0.148  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.565   2.199  -0.167  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.087   3.286  -0.406  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.506   0.369  -1.571  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.885  -0.192  -1.925  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.905   0.656  -2.231  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.092  -1.535  -1.934  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.185   0.135  -2.561  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.372  -2.055  -2.263  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.392  -1.208  -2.569  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.473  -0.916   0.159  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.376   1.134   0.300  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.771  -0.433  -1.636  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.256   1.162  -2.275  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.739   1.733  -2.225  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.275  -2.213  -1.688  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       7.002   0.814  -2.806  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.537  -3.133  -2.270  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.373  -1.607  -2.821  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.276   2.025   0.088  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.642   3.151   0.103  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.383   4.031   1.327  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.720   5.214   1.329  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.096   2.675   0.124  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.050   3.811  -0.251  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.374   3.261  -0.787  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.306   3.121  -2.257  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.566   4.120  -3.126  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -4.914   5.345  -2.678  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -4.474   3.882  -4.422  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.141   1.137   0.282  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.434   3.692  -0.820  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.233   1.879  -0.608  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.345   2.298   1.115  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.277   4.408   0.632  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.586   4.448  -1.005  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.564   2.275  -0.363  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -5.191   3.930  -0.514  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.051   2.228  -2.632  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.981   5.516  -1.695  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -5.105   6.080  -3.328  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.207   2.945  -4.756  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.669   4.634  -5.099  1.00  0.00           H  
ATOM    185  N   SER A  11       0.211   3.419   2.342  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.519   4.132   3.569  1.00  0.00           C  
ATOM    187  C   SER A  11       1.735   5.038   3.358  1.00  0.00           C  
ATOM    188  O   SER A  11       1.995   5.930   4.164  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.777   3.159   4.721  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.255   3.826   5.887  1.00  0.00           O  
ATOM    191  H   SER A  11       0.481   2.456   2.333  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.367   4.727   3.788  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.172   2.674   4.946  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.505   2.411   4.409  1.00  0.00           H  
ATOM    195  HG  SER A  11       2.094   4.325   5.675  1.00  0.00           H  
ATOM    196  N   MET A  12       2.445   4.778   2.270  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.626   5.558   1.943  1.00  0.00           C  
ATOM    198  C   MET A  12       3.254   6.800   1.130  1.00  0.00           C  
ATOM    199  O   MET A  12       4.067   7.709   0.971  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.601   4.696   1.141  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.807   4.293   1.994  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.636   5.751   2.605  1.00  0.00           S  
ATOM    203  CE  MET A  12       6.481   5.483   4.362  1.00  0.00           C  
ATOM    204  H   MET A  12       2.225   4.050   1.620  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.053   5.857   2.900  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.062   3.804   0.822  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.940   5.245   0.262  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.444   3.694   2.829  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.497   3.693   1.401  1.00  0.00           H  
ATOM    210  HE1 MET A  12       6.219   4.441   4.549  1.00  0.00           H  
ATOM    211  HE2 MET A  12       7.429   5.712   4.849  1.00  0.00           H  
ATOM    212  HE3 MET A  12       5.701   6.130   4.761  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.025   6.799   0.635  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.537   7.913  -0.158  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.451   9.188   0.683  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.956  10.236   0.282  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.133   7.539  -0.638  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.044   7.603  -2.157  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.411   8.771  -2.750  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.167   6.493  -2.914  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.573   8.831  -4.158  1.00  0.00           C  
ATOM    222  CE2 PHE A  13       0.003   6.553  -4.323  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.364   7.720  -4.916  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.370   6.054   0.769  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.243   8.064  -0.974  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.035   6.515  -0.306  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.591   8.207  -0.170  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.579   9.661  -2.142  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.461   5.558  -2.438  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.868   9.767  -4.634  1.00  0.00           H  
ATOM    231  HE2 PHE A  13       0.171   5.663  -4.929  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.489   7.767  -5.998  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.791   9.055   1.865  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.633  10.184   2.766  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.944  10.492   3.493  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.151  11.611   3.960  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.489   9.781   3.709  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.602   8.269   3.601  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.180   7.830   2.372  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.405  11.010   2.250  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.247  10.082   4.728  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.426  10.263   3.430  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.185   7.816   4.500  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.645   7.969   3.516  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.986   7.153   2.655  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.475   7.377   1.628  1.00  0.00           H  
ATOM    247  N   SER A  15       2.795   9.480   3.567  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.079   9.628   4.229  1.00  0.00           C  
ATOM    249  C   SER A  15       5.111  10.194   3.250  1.00  0.00           C  
ATOM    250  O   SER A  15       6.092  10.811   3.663  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.565   8.293   4.797  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.943   8.334   5.155  1.00  0.00           O  
ATOM    253  H   SER A  15       2.619   8.572   3.184  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.904  10.327   5.046  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.965   8.089   5.684  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.404   7.506   4.061  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.498   7.941   4.422  1.00  0.00           H  
ATOM    258  N   SER A  16       4.854   9.964   1.971  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.747  10.443   0.930  1.00  0.00           C  
ATOM    260  C   SER A  16       5.587  11.954   0.758  1.00  0.00           C  
ATOM    261  O   SER A  16       6.373  12.589   0.056  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.483   9.727  -0.396  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.103   8.446  -0.444  1.00  0.00           O  
ATOM    264  H   SER A  16       4.054   9.461   1.643  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.751  10.201   1.278  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.403   9.611  -0.484  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.851  10.339  -1.218  1.00  0.00           H  
ATOM    268  HG  SER A  16       5.691   7.840   0.236  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.565  12.487   1.410  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.291  13.913   1.339  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.282  14.687   2.211  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.581  15.848   1.936  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.848  14.216   1.747  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.344  15.491   1.070  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.137  15.198   0.176  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.306  14.712  -0.952  1.00  0.00           O  
ATOM    277  OE2 GLU A  17      -0.008  15.494   0.691  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.931  11.964   1.980  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.431  14.182   0.292  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.198  13.400   1.431  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.788  14.325   2.830  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.024  16.208   1.826  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.143  15.932   0.474  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.741  15.274   0.046  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1      -3.613 -13.859  -0.035  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.914 -12.533  -0.546  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.654 -11.665  -0.546  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.482 -10.815   0.326  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.995 -11.850   0.295  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.568 -11.751   1.761  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.445 -12.638   2.648  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.915 -12.654   4.029  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -3.842 -13.375   4.421  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.176 -14.147   3.535  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -3.455 -13.315   5.681  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.428 -14.223   0.479  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.395 -14.489  -0.820  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.275 -12.700  -1.561  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.156 -10.835  -0.068  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.927 -12.410   0.220  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -3.540 -12.096   1.868  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.637 -10.716   2.094  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.461 -12.243   2.681  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -5.472 -13.652   2.249  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -5.379 -12.095   4.716  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -3.476 -14.188   2.582  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -2.383 -14.679   3.833  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -3.969 -12.724   6.350  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -2.639 -13.859   5.995  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.807 -11.909  -1.534  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.567 -11.161  -1.659  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.803  -9.889  -2.477  1.00  0.00           C  
ATOM     29  O   SER A   2       0.146  -9.201  -2.848  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.528 -12.011  -2.305  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.600 -12.276  -1.404  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.954 -12.602  -2.240  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.277 -10.910  -0.639  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.065 -12.952  -2.604  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.914 -11.498  -3.186  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.117 -13.074  -1.714  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.075  -9.617  -2.734  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.447  -8.441  -3.501  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.476  -7.223  -2.577  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.367  -6.086  -3.038  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.764  -8.681  -4.244  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.931  -8.804  -3.264  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -6.074  -9.619  -3.872  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -7.400  -9.309  -3.174  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -7.791 -10.425  -2.283  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.840 -10.183  -2.429  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.676  -8.285  -4.256  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.927  -7.830  -4.905  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.688  -9.590  -4.842  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.557  -9.306  -2.372  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.291  -7.811  -2.994  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -6.144  -9.351  -4.926  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.854 -10.683  -3.785  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -7.264  -8.401  -2.588  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -8.179  -9.142  -3.918  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.390 -11.094  -2.752  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.984 -10.940  -1.944  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.624  -7.499  -1.291  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.668  -6.439  -0.298  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.293  -5.776  -0.203  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.176  -4.640   0.254  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.022  -6.993   1.085  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.254  -6.366   1.738  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.831  -5.399   1.216  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.625  -6.917   2.843  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.712  -8.425  -0.924  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.439  -5.752  -0.645  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.253  -8.054   0.986  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.166  -6.851   1.746  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.434  -6.452   3.204  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.284  -6.514  -0.644  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.079  -6.012  -0.615  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.182  -4.777  -1.513  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.982  -3.881  -1.252  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.067  -7.122  -0.980  1.00  0.00           C  
ATOM     76  CG  LEU A   5       2.800  -7.780   0.190  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.342  -9.154  -0.205  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       3.898  -6.864   0.734  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.387  -7.437  -1.015  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.296  -5.712   0.410  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.467  -7.882  -1.481  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.810  -6.710  -1.663  1.00  0.00           H  
ATOM     83  HG  LEU A   5       2.083  -7.936   0.997  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       3.482  -9.761   0.690  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       2.634  -9.647  -0.870  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       4.298  -9.035  -0.716  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.699  -6.782  -0.001  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       3.483  -5.876   0.931  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.296  -7.283   1.659  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.361  -4.772  -2.553  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.350  -3.661  -3.491  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.354  -2.452  -2.873  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.153  -1.322  -3.314  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.359  -4.047  -4.792  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.650  -4.283  -5.916  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.833  -5.779  -6.185  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.214  -6.047  -6.641  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       2.612  -7.204  -7.211  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       1.735  -8.212  -7.400  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       3.872  -7.334  -7.582  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.286  -5.504  -2.759  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.402  -3.448  -3.683  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.911  -4.976  -4.646  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.052  -3.256  -5.079  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.289  -3.828  -6.838  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.610  -3.839  -5.650  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.667  -6.345  -5.268  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.120  -6.111  -6.940  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.896  -5.326  -6.520  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       0.781  -8.105  -7.116  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       2.037  -9.066  -7.823  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       4.534  -6.559  -7.435  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       4.192  -8.210  -8.019  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.163  -2.731  -1.863  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.898  -1.679  -1.180  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.950  -0.901  -0.265  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.223   0.245   0.086  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.103  -2.255  -0.434  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.265  -1.298  -0.313  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.520  -1.576  -0.824  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.349  -0.066   0.268  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.316  -0.549  -0.560  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -5.588   0.385   0.116  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.321  -3.653  -1.510  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.275  -1.009  -1.953  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.423  -3.128  -1.004  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -2.788  -2.556   0.566  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.783  -2.408  -1.311  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -3.536   0.458   0.769  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.368  -0.467  -0.834  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.144  -1.556   0.094  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.134  -0.941   0.961  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.814   0.209   0.216  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.244   1.184   0.832  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.132  -2.001   1.431  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.358  -2.489  -0.196  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.611  -0.541   1.830  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.599  -2.797   1.952  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.652  -2.419   0.568  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.856  -1.545   2.106  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.889   0.059  -1.098  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.508   1.072  -1.934  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.641   2.331  -2.003  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.137   3.415  -2.307  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.638   0.478  -3.338  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.040   0.598  -3.937  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.613   1.823  -4.086  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.713  -0.519  -4.323  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.915   1.934  -4.644  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.015  -0.408  -4.880  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.588   0.817  -5.028  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.536  -0.738  -1.590  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.469   1.321  -1.483  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       2.382  -0.578  -3.243  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.927   0.975  -3.998  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.074   2.718  -3.778  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.254  -1.500  -4.204  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.374   2.915  -4.763  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.554  -1.303  -5.188  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.587   0.902  -5.456  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.361   2.145  -1.717  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.580   3.251  -1.744  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.373   4.153  -0.526  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.716   5.335  -0.558  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.025   2.746  -1.755  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.006   3.896  -1.990  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.318   3.384  -2.588  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.606   4.088  -3.857  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.843   4.241  -4.374  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -6.920   3.740  -3.733  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.985   4.888  -5.515  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.034   1.260  -1.471  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.359   3.784  -2.668  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.160   2.032  -2.568  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.251   2.257  -0.808  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.243   4.376  -1.041  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.559   4.629  -2.662  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.236   2.319  -2.807  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -5.134   3.540  -1.882  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.835   4.475  -4.364  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -6.805   3.250  -2.868  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -7.834   3.858  -4.122  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.159   5.268  -5.998  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.923   5.013  -5.923  1.00  0.00           H  
ATOM    185  N   SER A  11       0.187   3.564   0.520  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.443   4.300   1.746  1.00  0.00           C  
ATOM    187  C   SER A  11       1.661   5.208   1.566  1.00  0.00           C  
ATOM    188  O   SER A  11       1.885   6.117   2.363  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.660   3.348   2.924  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.149   4.028   4.077  1.00  0.00           O  
ATOM    191  H   SER A  11       0.462   2.602   0.538  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.454   4.892   1.920  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.307   2.898   3.151  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.366   2.569   2.636  1.00  0.00           H  
ATOM    195  HG  SER A  11       0.933   5.003   4.016  1.00  0.00           H  
ATOM    196  N   MET A  12       2.417   4.929   0.514  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.606   5.709   0.219  1.00  0.00           C  
ATOM    198  C   MET A  12       3.262   6.932  -0.635  1.00  0.00           C  
ATOM    199  O   MET A  12       4.077   7.841  -0.781  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.619   4.837  -0.524  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.905   4.677   0.288  1.00  0.00           C  
ATOM    202  SD  MET A  12       5.990   3.035   0.982  1.00  0.00           S  
ATOM    203  CE  MET A  12       5.880   3.427   2.721  1.00  0.00           C  
ATOM    204  H   MET A  12       2.228   4.188  -0.129  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.992   6.031   1.186  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.158   3.861  -0.678  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.849   5.283  -1.492  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.748   4.841  -0.383  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.936   5.420   1.086  1.00  0.00           H  
ATOM    210  HE1 MET A  12       4.967   3.990   2.909  1.00  0.00           H  
ATOM    211  HE2 MET A  12       5.864   2.504   3.300  1.00  0.00           H  
ATOM    212  HE3 MET A  12       6.744   4.025   3.013  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.053   6.914  -1.177  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.591   8.010  -2.013  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.469   9.302  -1.204  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.986  10.343  -1.607  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.209   7.618  -2.539  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.091   7.650  -4.063  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.972   6.952  -4.828  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.895   8.376  -4.655  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.864   6.982  -6.244  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -1.003   8.406  -6.070  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.122   7.708  -6.835  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.395   6.170  -1.053  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.328   8.146  -2.804  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.031   6.600  -2.193  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.535   8.293  -2.113  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.763   6.370  -4.354  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.601   8.936  -4.042  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       1.570   6.422  -6.857  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.794   8.988  -6.544  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.206   7.731  -7.922  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.763   9.191  -0.046  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.567  10.338   0.823  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.847  10.669   1.594  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.031  11.800   2.044  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.589   9.952   1.731  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.692   8.437   1.651  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.138   7.975   0.465  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.357  11.152   0.282  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.388  10.275   2.752  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.516  10.423   1.406  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.310   8.006   2.576  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.731   8.131   1.533  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.934   7.308   0.794  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.485   7.502  -0.294  1.00  0.00           H  
ATOM    247  N   SER A  15       2.699   9.663   1.722  1.00  0.00           N  
ATOM    248  CA  SER A  15       3.956   9.831   2.431  1.00  0.00           C  
ATOM    249  C   SER A  15       5.023  10.380   1.480  1.00  0.00           C  
ATOM    250  O   SER A  15       5.984  11.011   1.918  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.424   8.511   3.047  1.00  0.00           C  
ATOM    252  OG  SER A  15       3.974   8.359   4.390  1.00  0.00           O  
ATOM    253  H   SER A  15       2.541   8.746   1.353  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.746  10.547   3.225  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.011   7.711   2.432  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.512   8.464   3.021  1.00  0.00           H  
ATOM    257  HG  SER A  15       4.737   8.089   4.978  1.00  0.00           H  
ATOM    258  N   SER A  16       4.816  10.120   0.197  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.747  10.581  -0.819  1.00  0.00           C  
ATOM    260  C   SER A  16       5.555  12.078  -1.064  1.00  0.00           C  
ATOM    261  O   SER A  16       6.458  12.751  -1.558  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.570   9.801  -2.123  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.381  10.323  -3.171  1.00  0.00           O  
ATOM    264  H   SER A  16       4.032   9.607  -0.150  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.739  10.385  -0.410  1.00  0.00           H  
ATOM    266  HB2 SER A  16       5.858   8.770  -1.920  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.523   9.833  -2.424  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.613   9.597  -3.818  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.371  12.558  -0.710  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.049  13.963  -0.886  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.707  14.801   0.213  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.620  16.027   0.198  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.534  14.179  -0.907  1.00  0.00           C  
ATOM    274  CG  GLU A  17       1.965  13.939  -2.307  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.243  15.184  -2.825  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.878  16.065  -2.032  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       1.063  15.218  -4.102  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.642  12.003  -0.309  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.462  14.236  -1.857  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.052  13.471  -0.233  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.303  15.195  -0.586  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.776  13.718  -3.000  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       1.274  13.097  -2.283  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       0.586  16.058  -4.358  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1      -2.546 -14.169   0.614  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.228 -12.889   0.546  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.220 -11.743   0.657  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.344 -10.884   1.528  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.265 -12.756   1.663  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.375 -13.798   1.508  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.944 -14.199   2.870  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.272 -13.577   3.067  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.402 -13.994   2.459  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.374 -15.041   1.606  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.534 -13.363   2.708  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.241 -14.924   0.705  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.996 -14.312  -0.245  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.719 -12.885  -0.427  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -3.789 -12.927   2.628  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.696 -11.755   1.647  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -6.194 -13.378   0.923  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.983 -14.678   0.998  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.072 -15.281   2.915  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -5.264 -13.888   3.663  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.336 -12.798   3.691  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -7.512 -15.513   1.422  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.216 -15.343   1.158  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.547 -12.565   3.358  1.00  0.00           H  
ATOM     25 HH22 ARG A   1     -10.406 -13.669   2.252  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.243 -11.768  -0.239  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.214 -10.743  -0.252  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.683  -9.540  -1.073  1.00  0.00           C  
ATOM     29  O   SER A   2       0.096  -8.630  -1.351  1.00  0.00           O  
ATOM     30  CB  SER A   2       1.100 -11.289  -0.815  1.00  0.00           C  
ATOM     31  OG  SER A   2       2.111 -11.384   0.185  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.150 -12.470  -0.944  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.072 -10.462   0.791  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.888 -12.282  -1.213  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.446 -10.641  -1.620  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.967 -10.999  -0.157  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.957  -9.574  -1.438  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.540  -8.499  -2.221  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.680  -7.254  -1.344  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.787  -6.139  -1.854  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.855  -8.953  -2.859  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.913  -9.239  -1.792  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.973 -10.208  -2.317  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -7.331  -9.944  -1.663  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -7.746 -11.104  -0.843  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.585 -10.318  -1.208  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.849  -8.273  -3.033  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.197  -8.148  -3.510  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.683  -9.848  -3.456  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.404  -9.681  -0.936  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.387  -8.306  -1.486  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -6.049 -10.058  -3.394  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.663 -11.235  -2.118  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -7.228  -9.062  -1.032  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -8.078  -9.747  -2.430  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -7.253 -11.139   0.043  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -8.735 -11.081  -0.626  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.676  -7.484  -0.039  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.801  -6.394   0.915  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.439  -5.721   1.094  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.363  -4.570   1.523  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.260  -6.908   2.281  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.541  -6.265   2.816  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.653  -6.747   2.555  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.362  -5.212   3.539  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.588  -8.393   0.368  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.544  -5.722   0.485  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.478  -7.973   2.195  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.459  -6.741   3.001  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.244  -4.856   3.848  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.396  -6.467   0.758  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.959  -5.956   0.878  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.127  -4.748  -0.045  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.900  -3.839   0.252  1.00  0.00           O  
ATOM     75  CB  LEU A   5       1.975  -7.071   0.624  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.064  -7.241   1.685  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       2.470  -7.733   3.007  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.181  -8.157   1.183  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.467  -7.401   0.410  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.094  -5.626   1.908  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.386  -7.988   0.585  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.457  -6.885  -0.336  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.510  -6.265   1.876  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       1.988  -8.698   2.851  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.265  -7.838   3.745  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       1.734  -7.013   3.364  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.973  -7.554   0.737  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.586  -8.728   2.018  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       3.782  -8.842   0.435  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.390  -4.778  -1.147  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.449  -3.695  -2.115  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.305  -2.472  -1.590  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.077  -1.354  -2.047  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.154  -4.122  -3.454  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.838  -3.900  -4.598  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.118  -3.427  -5.863  1.00  0.00           C  
ATOM     97  NE  ARG A   6       0.602  -4.191  -7.035  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.846  -4.083  -7.548  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.745  -3.242  -6.994  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       2.171  -4.814  -8.598  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.236  -5.521  -1.380  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.511  -3.482  -2.230  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.390  -5.186  -3.429  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.066  -3.557  -3.643  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.553  -3.126  -4.320  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.374  -4.826  -4.805  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.954  -3.599  -5.767  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.294  -2.363  -6.015  1.00  0.00           H  
ATOM    109  HE  ARG A   6      -0.032  -4.825  -7.475  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       2.491  -2.692  -6.198  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       3.665  -3.168  -7.379  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       1.479  -5.455  -9.014  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       3.116  -4.744  -9.002  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.191  -2.726  -0.638  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.981  -1.660  -0.046  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.110  -0.850   0.916  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.414   0.306   1.211  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.238  -2.222   0.622  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.518  -1.905  -0.115  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.343  -0.851   0.234  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.104  -2.514  -1.185  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.377  -0.836  -0.594  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.227  -1.867  -1.473  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.372  -3.640  -0.271  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.299  -1.015  -0.866  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.108  -3.304   0.653  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.306  -1.825   1.634  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.186  -0.209   0.986  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -4.716  -3.384  -1.715  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.202  -0.124  -0.576  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.045  -1.487   1.379  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.872  -0.840   2.301  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.598   0.297   1.580  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.969   1.293   2.198  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.839  -1.878   2.874  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.195  -2.426   1.135  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.282  -0.422   3.118  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.642  -2.059   2.161  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.259  -1.507   3.809  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.302  -2.809   3.061  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.780   0.109   0.280  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.456   1.106  -0.533  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.642   2.400  -0.601  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.194   3.472  -0.847  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.583   0.522  -1.941  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.958  -0.075  -2.246  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.512  -0.977  -1.391  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.627   0.295  -3.370  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.789  -1.531  -1.674  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.903  -0.259  -3.653  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.457  -1.160  -2.798  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.476  -0.705  -0.214  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.419   1.308  -0.062  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.832  -0.266  -2.010  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.369   1.306  -2.668  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.977  -1.273  -0.489  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.183   1.018  -4.055  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.233  -2.253  -0.988  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.439   0.038  -4.554  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.437  -1.586  -3.015  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.344   2.258  -0.378  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.550   3.402  -0.411  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.307   4.301   0.802  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.619   5.491   0.771  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.014   2.957  -0.423  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.418   2.437  -1.803  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.288   3.457  -2.540  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.206   3.231  -4.001  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.667   4.097  -4.928  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -4.246   5.257  -4.554  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.542   3.792  -6.207  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.096   1.383  -0.178  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.306   3.921  -1.338  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.157   2.142   0.287  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.655   3.794  -0.143  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -1.527   2.268  -2.408  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.963   1.499  -1.697  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.330   3.344  -2.241  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.959   4.469  -2.302  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -2.784   2.382  -4.321  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.338   5.480  -3.583  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -4.585   5.893  -5.247  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -3.098   2.905  -6.484  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.889   4.441  -6.928  1.00  0.00           H  
ATOM    185  N   SER A  11       0.248   3.699   1.844  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.537   4.430   3.066  1.00  0.00           C  
ATOM    187  C   SER A  11       1.775   5.306   2.870  1.00  0.00           C  
ATOM    188  O   SER A  11       2.032   6.211   3.665  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.742   3.475   4.243  1.00  0.00           C  
ATOM    190  OG  SER A  11      -0.158   3.747   5.314  1.00  0.00           O  
ATOM    191  H   SER A  11       0.498   2.730   1.862  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.344   5.046   3.248  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.567   2.466   3.870  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.768   3.558   4.602  1.00  0.00           H  
ATOM    195  HG  SER A  11      -0.240   4.734   5.450  1.00  0.00           H  
ATOM    196  N   MET A  12       2.509   5.010   1.809  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.715   5.760   1.499  1.00  0.00           C  
ATOM    198  C   MET A  12       3.392   6.991   0.651  1.00  0.00           C  
ATOM    199  O   MET A  12       4.227   7.880   0.496  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.696   4.861   0.743  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.906   4.516   1.613  1.00  0.00           C  
ATOM    202  SD  MET A  12       7.404   5.085   0.827  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.591   4.692   2.102  1.00  0.00           C  
ATOM    204  H   MET A  12       2.294   4.274   1.168  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.122   6.070   2.462  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.163   3.948   0.475  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.028   5.363  -0.166  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.779   5.011   2.575  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.955   3.439   1.773  1.00  0.00           H  
ATOM    210  HE1 MET A  12       8.247   3.823   2.663  1.00  0.00           H  
ATOM    211  HE2 MET A  12       9.555   4.471   1.644  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.696   5.542   2.775  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.177   7.004   0.122  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.733   8.111  -0.707  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.651   9.406   0.105  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.188  10.433  -0.304  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.335   7.754  -1.218  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.202   7.792  -2.742  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.031   8.980  -3.381  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.254   6.636  -3.457  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.093   9.014  -4.795  1.00  0.00           C  
ATOM    222  CE2 PHE A  13       0.130   6.670  -4.872  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.040   7.859  -5.510  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.502   6.277   0.253  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.464   8.231  -1.506  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.134   6.740  -0.872  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.386   8.447  -0.784  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.012   9.906  -2.808  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.392   5.684  -2.944  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.231   9.966  -5.307  1.00  0.00           H  
ATOM    231  HE2 PHE A  13       0.173   5.745  -5.445  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.136   7.885  -6.596  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.957   9.311   1.270  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.798  10.461   2.143  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.094  10.759   2.899  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.312  11.883   3.347  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.357  10.101   3.063  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.498   8.590   2.982  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.307   8.110   1.786  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.602  11.281   1.604  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.138  10.418   4.082  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.276  10.596   2.748  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.117   8.148   3.903  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.546   8.310   2.876  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.091   7.425   2.108  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.336   7.652   1.034  1.00  0.00           H  
ATOM    247  N   SER A  15       2.922   9.731   3.017  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.192   9.869   3.711  1.00  0.00           C  
ATOM    249  C   SER A  15       5.260  10.392   2.749  1.00  0.00           C  
ATOM    250  O   SER A  15       6.241  10.998   3.177  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.633   8.536   4.320  1.00  0.00           C  
ATOM    252  OG  SER A  15       3.672   8.026   5.241  1.00  0.00           O  
ATOM    253  H   SER A  15       2.738   8.820   2.650  1.00  0.00           H  
ATOM    254  HA  SER A  15       4.008  10.589   4.508  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.754   7.832   3.496  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.588   8.669   4.829  1.00  0.00           H  
ATOM    257  HG  SER A  15       4.128   7.475   5.940  1.00  0.00           H  
ATOM    258  N   SER A  16       5.033  10.139   1.469  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.965  10.577   0.444  1.00  0.00           C  
ATOM    260  C   SER A  16       5.764  12.068   0.157  1.00  0.00           C  
ATOM    261  O   SER A  16       6.640  12.717  -0.413  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.794   9.763  -0.840  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.708  10.168  -1.856  1.00  0.00           O  
ATOM    264  H   SER A  16       4.233   9.645   1.130  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.956  10.398   0.858  1.00  0.00           H  
ATOM    266  HB2 SER A  16       5.978   8.720  -0.582  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.773   9.873  -1.206  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.306  10.899  -2.406  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.607  12.566   0.565  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.280  13.966   0.360  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.796  14.808   1.529  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.771  16.037   1.471  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.773  14.156   0.169  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.454  14.610  -1.256  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.915  13.448  -2.093  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       2.601  12.427  -2.252  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.737  13.632  -2.587  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.900  12.030   1.028  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.794  14.252  -0.558  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.260  13.208   0.334  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.404  14.895   0.881  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       1.684  15.382  -1.234  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.352  15.013  -1.724  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       0.459  12.830  -3.117  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1      -5.590 -12.649   0.795  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.347 -13.025   0.146  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.231 -12.049   0.526  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.415 -11.200   1.398  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.504 -13.042  -1.377  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.752 -14.224  -1.992  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -2.865 -13.765  -3.153  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -3.074 -14.642  -4.326  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -2.223 -14.723  -5.371  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -1.097 -13.978  -5.398  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -2.509 -15.540  -6.368  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.633 -11.625   0.888  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -6.386 -12.976   0.228  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.132 -14.029   0.514  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.557 -13.153  -1.636  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.127 -12.109  -1.795  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -3.103 -14.677  -1.242  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.465 -14.968  -2.347  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -3.129 -12.748  -3.443  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -1.818 -13.788  -2.852  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -3.897 -15.210  -4.347  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -0.888 -13.361  -4.639  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -0.472 -14.044  -6.176  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -3.370 -16.104  -6.341  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -1.870 -15.614  -7.173  1.00  0.00           H  
ATOM     26  N   SER A   2      -2.100 -12.202  -0.146  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.956 -11.344   0.110  1.00  0.00           C  
ATOM     28  C   SER A   2      -1.067 -10.062  -0.717  1.00  0.00           C  
ATOM     29  O   SER A   2      -0.127  -9.269  -0.769  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.355 -12.067  -0.204  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.178 -12.207   0.952  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.959 -12.895  -0.853  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.999 -11.117   1.175  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.093 -13.055  -0.583  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.899 -11.515  -0.970  1.00  0.00           H  
ATOM     36  HG  SER A   2       0.907 -11.542   1.647  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.222  -9.899  -1.345  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.468  -8.726  -2.167  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.555  -7.489  -1.271  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.455  -6.362  -1.753  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.703  -8.938  -3.045  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.344  -8.839  -4.530  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.650  -7.444  -5.077  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.350  -7.364  -6.575  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -2.761  -6.050  -6.916  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.981 -10.548  -1.298  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.614  -8.610  -2.834  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.094  -9.932  -2.829  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.459  -8.191  -2.801  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.277  -9.045  -4.622  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.903  -9.586  -5.093  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.708  -7.251  -4.904  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.057  -6.701  -4.543  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.644  -8.160  -6.814  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.266  -7.518  -7.145  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -1.855  -6.143  -7.361  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.348  -5.525  -7.554  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.740  -7.741   0.016  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.841  -6.662   0.983  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.492  -5.948   1.089  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.425  -4.801   1.525  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.202  -7.198   2.371  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.474  -6.607   2.981  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.587  -7.097   2.738  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.287  -5.586   3.749  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.821  -8.661   0.399  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.629  -6.012   0.605  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.385  -8.270   2.293  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.368  -7.004   3.047  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.163  -5.263   4.107  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.450  -6.658   0.679  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.894  -6.107   0.722  1.00  0.00           C  
ATOM     73  C   LEU A   5       0.969  -4.887  -0.199  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.731  -3.957   0.059  1.00  0.00           O  
ATOM     75  CB  LEU A   5       1.926  -7.188   0.397  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.150  -7.243   1.315  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.996  -5.975   1.177  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       2.737  -7.504   2.764  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.513  -7.591   0.326  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.081  -5.779   1.744  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.388  -8.132   0.485  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.271  -7.038  -0.626  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.773  -8.081   1.002  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.639  -6.061   0.302  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.340  -5.112   1.065  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       4.610  -5.850   2.069  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       1.948  -8.256   2.788  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       3.598  -7.861   3.329  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       2.370  -6.577   3.209  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.168  -4.931  -1.254  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.134  -3.842  -2.214  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.624  -2.646  -1.634  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.457  -1.518  -2.095  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.535  -4.278  -3.519  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.338  -5.282  -4.275  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.032  -4.617  -5.466  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.109  -5.493  -5.977  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       3.335  -5.590  -5.419  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       3.649  -4.865  -4.325  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       4.221  -6.405  -5.961  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.448  -5.692  -1.456  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.181  -3.594  -2.391  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -1.482  -4.771  -3.300  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.720  -3.406  -4.146  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.116  -5.664  -3.614  1.00  0.00           H  
ATOM    106  HG3 ARG A   6      -0.275  -6.112  -4.624  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.316  -4.459  -6.273  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.446  -3.654  -5.165  1.00  0.00           H  
ATOM    109  HE  ARG A   6       1.917  -6.047  -6.787  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       2.971  -4.250  -3.921  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       4.558  -4.943  -3.918  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       3.972  -6.955  -6.796  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       5.161  -6.492  -5.549  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.442  -2.934  -0.633  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.226  -1.897   0.015  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.324  -1.067   0.931  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.644   0.076   1.253  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.423  -2.501   0.752  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.762  -2.096   0.184  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.193  -0.780   0.145  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.760  -2.843  -0.367  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.398  -0.750  -0.406  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.748  -2.030  -0.722  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.573  -3.855  -0.264  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.613  -1.256  -0.778  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.314  -3.583   0.665  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.379  -2.205   1.800  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.682   0.013   0.477  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.750  -3.926  -0.494  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.002   0.141  -0.576  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.214  -1.674   1.323  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.737  -1.006   2.194  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.384   0.158   1.440  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.760   1.161   2.043  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.767  -2.018   2.698  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.039  -2.604   1.055  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.185  -0.613   3.048  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.712  -2.083   3.785  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.557  -2.997   2.265  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.766  -1.698   2.403  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.493  -0.016   0.131  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.087   1.008  -0.713  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.233   2.277  -0.720  1.00  0.00           C  
ATOM    144  O   PHE A   9       1.736   3.366  -0.990  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.146   0.439  -2.132  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.519  -0.111  -2.525  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       3.943  -1.303  -2.024  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.314   0.591  -3.376  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.217  -1.813  -2.390  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.588   0.080  -3.741  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.012  -1.111  -3.240  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.184  -0.835  -0.353  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.070   1.235  -0.301  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.419  -0.373  -2.162  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.863   1.220  -2.838  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.305  -1.865  -1.343  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.974   1.545  -3.777  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.557  -2.768  -1.988  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.226   0.643  -4.423  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       6.990  -1.502  -3.521  1.00  0.00           H  
ATOM    161  N   ARG A  10      -0.044   2.093  -0.419  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.973   3.211  -0.387  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.683   4.108   0.818  1.00  0.00           C  
ATOM    164  O   ARG A  10      -1.032   5.288   0.815  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.421   2.722  -0.313  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -3.399   3.849  -0.649  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.269   4.198   0.559  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.504   5.659   0.610  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.853   6.331   1.727  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.008   5.679   2.898  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.038   7.637   1.657  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.446   1.204  -0.200  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.802   3.743  -1.323  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.578   1.926  -1.042  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.629   2.340   0.686  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.844   4.746  -0.923  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -4.032   3.549  -1.484  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -5.237   3.704   0.476  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.781   3.869   1.477  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.400   6.179  -0.238  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.867   4.691   2.944  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -5.266   6.186   3.722  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.915   8.127   0.759  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -5.304   8.165   2.500  1.00  0.00           H  
ATOM    185  N   SER A  11      -0.047   3.515   1.817  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.293   4.245   3.026  1.00  0.00           C  
ATOM    187  C   SER A  11       1.490   5.162   2.763  1.00  0.00           C  
ATOM    188  O   SER A  11       1.768   6.067   3.548  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.600   3.290   4.180  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.139   3.971   5.309  1.00  0.00           O  
ATOM    191  H   SER A  11       0.232   2.555   1.811  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.593   4.834   3.267  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.341   2.815   4.457  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.304   2.531   3.844  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.531   3.312   5.952  1.00  0.00           H  
ATOM    196  N   MET A  12       2.168   4.895   1.657  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.329   5.684   1.281  1.00  0.00           C  
ATOM    198  C   MET A  12       2.918   6.910   0.464  1.00  0.00           C  
ATOM    199  O   MET A  12       3.716   7.825   0.267  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.288   4.820   0.459  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.589   4.567   1.223  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.972   4.583   0.094  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.311   4.824   1.250  1.00  0.00           C  
ATOM    204  H   MET A  12       1.935   4.156   1.024  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.784   5.999   2.219  1.00  0.00           H  
ATOM    206  HB2 MET A  12       3.788   3.871   0.261  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.508   5.315  -0.487  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.705   5.358   1.963  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.539   3.606   1.736  1.00  0.00           H  
ATOM    210  HE1 MET A  12       7.985   5.487   2.052  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.606   3.862   1.671  1.00  0.00           H  
ATOM    212  HE3 MET A  12       9.162   5.270   0.733  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.672   6.889   0.011  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.145   7.988  -0.780  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.076   9.274   0.046  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.556  10.321  -0.386  1.00  0.00           O  
ATOM    217  CB  PHE A  13      -0.269   7.593  -1.209  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.497   7.637  -2.721  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.015   6.657  -3.513  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -1.211   8.654  -3.272  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.196   6.696  -4.917  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -1.422   8.694  -4.676  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.910   7.714  -5.469  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.030   6.141   0.176  1.00  0.00           H  
ATOM    225  HA  PHE A  13       1.823   8.135  -1.621  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.415   6.571  -0.860  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.984   8.260  -0.724  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.588   5.841  -3.071  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.621   9.438  -2.637  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.215   5.912  -5.552  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.994   9.509  -5.117  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -1.072   7.745  -6.545  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.457   9.150   1.251  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.317  10.289   2.141  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.648  10.621   2.820  1.00  0.00           C  
ATOM    236  O   PRO A  14       1.858  11.749   3.265  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.769   9.888   3.127  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.869   8.373   3.042  1.00  0.00           C  
ATOM    239  CD  PRO A  14      -0.124   7.926   1.795  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.064  11.106   1.624  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.496  10.206   4.133  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.719  10.358   2.874  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.420   7.936   3.934  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.912   8.063   2.997  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.699   7.262   2.061  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.799   7.455   1.080  1.00  0.00           H  
ATOM    247  N   SER A  15       2.511   9.618   2.879  1.00  0.00           N  
ATOM    248  CA  SER A  15       3.816   9.789   3.496  1.00  0.00           C  
ATOM    249  C   SER A  15       4.808  10.353   2.475  1.00  0.00           C  
ATOM    250  O   SER A  15       5.795  10.985   2.847  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.334   8.468   4.065  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.725   8.524   4.368  1.00  0.00           O  
ATOM    253  H   SER A  15       2.333   8.705   2.515  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.660  10.498   4.309  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.773   8.273   4.978  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.152   7.668   3.347  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.094   7.599   4.457  1.00  0.00           H  
ATOM    258  N   SER A  16       4.510  10.102   1.208  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.364  10.575   0.131  1.00  0.00           C  
ATOM    260  C   SER A  16       5.343  12.104   0.082  1.00  0.00           C  
ATOM    261  O   SER A  16       6.182  12.718  -0.574  1.00  0.00           O  
ATOM    262  CB  SER A  16       4.926   9.994  -1.214  1.00  0.00           C  
ATOM    263  OG  SER A  16       5.692   8.848  -1.576  1.00  0.00           O  
ATOM    264  H   SER A  16       3.705   9.586   0.914  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.363  10.214   0.375  1.00  0.00           H  
ATOM    266  HB2 SER A  16       3.878   9.712  -1.113  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.025  10.755  -1.987  1.00  0.00           H  
ATOM    268  HG  SER A  16       5.085   8.113  -1.878  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.374  12.674   0.784  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.234  14.120   0.829  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.158  14.712   1.894  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.244  14.190   3.005  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.779  14.522   1.080  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.183  15.220  -0.144  1.00  0.00           C  
ATOM    275  CD  GLU A  17       0.666  15.033  -0.196  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.040  14.742   0.834  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.135  15.203  -1.360  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.696  12.167   1.316  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.535  14.470  -0.159  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.180  13.631   1.271  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.725  15.184   1.944  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.380  16.290  -0.088  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       2.634  14.819  -1.051  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.854  15.065  -1.309  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1      -2.902 -14.082   0.276  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.497 -12.764   0.408  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.407 -11.699   0.552  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.409 -10.929   1.510  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.427 -12.698   1.622  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.704 -13.505   1.379  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.945 -12.622   1.521  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.656 -12.947   2.779  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.591 -13.914   2.890  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.938 -14.660   1.819  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.163 -14.120   4.062  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.643 -14.778   0.110  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.244 -14.084  -0.516  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.066 -12.621  -0.511  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -3.929 -13.129   2.491  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.682 -11.660   1.833  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.700 -13.902   0.365  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.757 -14.331   2.088  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.653 -11.573   1.561  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.608 -12.773   0.670  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.429 -12.418   3.596  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -8.500 -14.498   0.935  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.631 -15.375   1.910  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -8.894 -13.547   4.875  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -9.879 -14.854   4.164  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.502 -11.691  -0.416  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.408 -10.735  -0.410  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.778  -9.512  -1.252  1.00  0.00           C  
ATOM     29  O   SER A   2       0.075  -8.675  -1.545  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.881 -11.370  -0.934  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.853 -11.530   0.095  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.509 -12.321  -1.193  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.277 -10.455   0.635  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.614 -12.348  -1.335  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.294 -10.750  -1.729  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.234 -12.454   0.066  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.049  -9.448  -1.618  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.542  -8.341  -2.421  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.665  -7.094  -1.542  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.683  -5.974  -2.048  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.843  -8.728  -3.126  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.561  -9.493  -4.420  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.630 -11.004  -4.191  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.011 -11.550  -4.559  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.883 -12.791  -5.354  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.736 -10.132  -1.377  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.801  -8.145  -3.197  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.409  -9.360  -2.441  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.422  -7.831  -3.348  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.317  -9.197  -5.147  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.573  -9.223  -4.797  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -2.871 -11.466  -4.822  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -3.412 -11.227  -3.147  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.541 -11.758  -3.629  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.566 -10.803  -5.125  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.056 -13.322  -5.101  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.677 -13.408  -5.228  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.747  -7.333  -0.242  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.868  -6.243   0.712  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.510  -5.557   0.872  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.438  -4.408   1.303  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.302  -6.758   2.086  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.587  -6.134   2.635  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.648  -6.777   2.661  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.467  -4.920   3.053  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.733  -8.247   0.161  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.624  -5.579   0.294  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.507  -7.826   2.010  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.496  -6.578   2.796  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.347  -4.587   3.394  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.467  -6.292   0.516  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.885  -5.770   0.615  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.029  -4.559  -0.311  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.798  -3.644  -0.025  1.00  0.00           O  
ATOM     75  CB  LEU A   5       1.908  -6.875   0.345  1.00  0.00           C  
ATOM     76  CG  LEU A   5       2.956  -7.100   1.436  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.438  -8.552   1.443  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.116  -6.113   1.294  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.534  -7.227   0.167  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.033  -5.438   1.642  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.320  -7.787   0.241  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.426  -6.644  -0.587  1.00  0.00           H  
ATOM     83  HG  LEU A   5       2.489  -6.912   2.402  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.153  -8.702   0.634  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.918  -8.772   2.396  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       2.586  -9.218   1.303  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.982  -6.626   0.876  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       3.822  -5.298   0.631  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.372  -5.709   2.274  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.276  -4.595  -1.399  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.308  -3.513  -2.368  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.449  -2.296  -1.832  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.238  -1.177  -2.293  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.311  -3.945  -3.698  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.736  -3.957  -4.813  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.077  -5.390  -5.230  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.409  -5.426  -5.873  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       3.132  -6.552  -6.056  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.656  -7.746  -5.643  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       4.311  -6.468  -6.643  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.348  -5.345  -1.624  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.367  -3.289  -2.499  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.705  -4.958  -3.609  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.122  -3.267  -3.964  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.343  -3.445  -5.691  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.639  -3.449  -4.475  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       1.110  -6.035  -4.351  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.321  -5.767  -5.918  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.799  -4.562  -6.194  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.761  -7.800  -5.199  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       3.197  -8.575  -5.781  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       4.667  -5.553  -6.954  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       4.874  -7.317  -6.789  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.317  -2.559  -0.865  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.108  -1.500  -0.261  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.230  -0.682   0.687  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.539   0.470   0.987  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.349  -2.073   0.425  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.653  -1.538  -0.118  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.852  -1.653   0.564  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.932  -0.885  -1.281  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.804  -1.091  -0.166  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.232  -0.615  -1.310  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.483  -3.474  -0.497  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.445  -0.858  -1.076  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.314  -3.150   0.261  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.295  -1.856   1.492  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.978  -2.087   1.456  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -4.211  -0.626  -2.057  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.858  -1.021   0.100  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.152  -1.310   1.134  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.773  -0.655   2.043  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.478   0.489   1.309  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.849   1.489   1.922  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.759  -1.684   2.599  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.093  -2.247   0.885  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.192  -0.243   2.867  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.467  -2.681   2.269  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.761  -1.461   2.237  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.748  -1.645   3.689  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.642   0.302   0.008  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.296   1.306  -0.815  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.469   2.592  -0.870  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.008   3.669  -1.126  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.406   0.724  -2.226  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.782   0.141  -2.554  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.279  -0.885  -1.813  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.508   0.650  -3.585  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.557  -1.426  -2.117  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.785   0.109  -3.889  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.283  -0.917  -3.148  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.338  -0.514  -0.483  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.263   1.516  -0.361  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.662  -0.071  -2.282  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.172   1.506  -2.949  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.698  -1.293  -0.986  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.109   1.473  -4.179  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.956  -2.248  -1.523  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.367   0.517  -4.715  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.263  -1.332  -3.381  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.176   2.439  -0.626  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.728   3.576  -0.645  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.474   4.476   0.566  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.797   5.663   0.540  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.188   3.117  -0.633  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.893   3.498  -1.937  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.367   2.665  -3.107  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -2.936   3.163  -4.379  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -2.867   2.498  -5.551  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.251   1.299  -5.624  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -3.411   3.037  -6.627  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.253   1.560  -0.420  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.503   4.096  -1.576  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.231   2.032  -0.542  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.708   3.569   0.211  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.962   3.300  -1.847  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.739   4.557  -2.141  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -1.283   2.751  -3.168  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.631   1.617  -2.967  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.402   4.049  -4.369  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.841   0.897  -4.804  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.204   0.813  -6.496  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -3.880   3.952  -6.563  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.367   2.542  -7.529  1.00  0.00           H  
ATOM    185  N   SER A  11       0.103   3.878   1.597  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.405   4.612   2.815  1.00  0.00           C  
ATOM    187  C   SER A  11       1.632   5.500   2.600  1.00  0.00           C  
ATOM    188  O   SER A  11       1.892   6.406   3.391  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.639   3.659   3.989  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.263   4.242   5.233  1.00  0.00           O  
ATOM    191  H   SER A  11       0.363   2.913   1.611  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.479   5.220   3.012  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.031   2.773   3.805  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.691   3.377   4.023  1.00  0.00           H  
ATOM    195  HG  SER A  11      -0.593   3.838   5.556  1.00  0.00           H  
ATOM    196  N   MET A  12       2.352   5.209   1.528  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.546   5.971   1.199  1.00  0.00           C  
ATOM    198  C   MET A  12       3.198   7.199   0.355  1.00  0.00           C  
ATOM    199  O   MET A  12       4.023   8.096   0.187  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.522   5.082   0.428  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.765   4.775   1.267  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.852   3.679   0.370  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.392   4.019   1.206  1.00  0.00           C  
ATOM    204  H   MET A  12       2.133   4.472   0.890  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.965   6.285   2.155  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.001   4.154   0.190  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.817   5.577  -0.498  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.272   5.718   1.473  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.472   4.318   2.212  1.00  0.00           H  
ATOM    210  HE1 MET A  12       8.836   4.926   0.797  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.205   4.154   2.272  1.00  0.00           H  
ATOM    212  HE3 MET A  12       9.076   3.182   1.061  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.974   7.201  -0.153  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.507   8.304  -0.976  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.427   9.598  -0.163  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.948  10.630  -0.580  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.105   7.935  -1.464  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.054   7.971  -2.985  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.250   9.103  -3.674  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.498   6.869  -3.649  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.102   9.135  -5.087  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.644   6.902  -5.061  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.341   8.035  -5.750  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.309   6.468  -0.012  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.225   8.430  -1.786  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.078   6.919  -1.114  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.617   8.620  -1.018  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.606   9.985  -3.142  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.741   5.961  -3.097  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.346  10.043  -5.639  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.001   6.019  -5.592  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.454   8.059  -6.833  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.752   9.497   1.014  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.597  10.646   1.889  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.903  10.956   2.625  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.117  12.082   3.069  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.539  10.276   2.828  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.669   8.763   2.750  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.122   8.290   1.540  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.384  11.463   1.354  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.305  10.595   3.844  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.468  10.763   2.528  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.268   8.324   3.664  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.715   8.473   2.659  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.918   7.612   1.848  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.530   7.827   0.799  1.00  0.00           H  
ATOM    247  N   SER A  15       2.742   9.935   2.729  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.020  10.085   3.403  1.00  0.00           C  
ATOM    249  C   SER A  15       5.069  10.617   2.424  1.00  0.00           C  
ATOM    250  O   SER A  15       6.051  11.233   2.836  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.483   8.756   4.005  1.00  0.00           C  
ATOM    252  OG  SER A  15       4.097   8.625   5.369  1.00  0.00           O  
ATOM    253  H   SER A  15       2.560   9.023   2.364  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.843  10.803   4.202  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.020   7.962   3.420  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.568   8.682   3.926  1.00  0.00           H  
ATOM    257  HG  SER A  15       4.899   8.707   5.962  1.00  0.00           H  
ATOM    258  N   SER A  16       4.824  10.362   1.147  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.734  10.810   0.107  1.00  0.00           C  
ATOM    260  C   SER A  16       5.714  12.337   0.015  1.00  0.00           C  
ATOM    261  O   SER A  16       6.644  12.942  -0.517  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.371  10.192  -1.245  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.258   9.137  -1.606  1.00  0.00           O  
ATOM    264  H   SER A  16       4.021   9.862   0.821  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.718  10.457   0.414  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.358   9.798  -1.153  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.394  10.964  -2.015  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.030   8.308  -1.093  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.646  12.916   0.541  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.493  14.361   0.526  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.209  14.983   1.726  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.697  14.270   2.600  1.00  0.00           O  
ATOM    273  CB  GLU A  17       3.015  14.756   0.504  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.629  15.364  -0.847  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.254  14.868  -1.299  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.054  13.655  -1.457  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.377  15.794  -1.488  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.894  12.417   0.973  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.965  14.692  -0.399  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.395  13.872   0.654  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.814  15.473   1.299  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.572  16.449  -0.757  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.379  15.102  -1.594  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.489  15.390  -1.780  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      -2.432 -14.336   0.338  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.181 -13.128   0.635  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.232 -11.938   0.790  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.295 -11.213   1.782  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.000 -13.288   1.918  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.115 -14.319   1.733  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.068 -14.318   2.929  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.414 -13.875   2.505  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.194 -14.550   1.634  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.767 -15.710   1.088  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.381 -14.062   1.326  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.062 -15.039  -0.073  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -1.679 -14.118  -0.330  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.843 -12.992  -0.220  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -3.357 -13.644   2.723  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.431 -12.328   2.202  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.702 -14.070   0.849  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.681 -15.311   1.609  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.159 -15.326   3.333  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -5.687 -13.657   3.708  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.768 -13.021   2.885  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -6.867 -16.073   1.328  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -8.350 -16.204   0.445  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.700 -13.178   1.749  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -9.988 -14.565   0.663  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.373 -11.774  -0.205  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.411 -10.685  -0.193  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.962  -9.490  -0.973  1.00  0.00           C  
ATOM     29  O   SER A   2      -0.228  -8.554  -1.282  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.930 -11.128  -0.779  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.957 -11.170   0.209  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.327 -12.369  -1.008  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.281 -10.428   0.859  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.784 -12.126  -1.191  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.222 -10.444  -1.575  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.593 -11.537   1.066  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.251  -9.563  -1.270  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.910  -8.499  -2.009  1.00  0.00           C  
ATOM     39  C   LYS A   3      -3.012  -7.256  -1.122  1.00  0.00           C  
ATOM     40  O   LYS A   3      -3.170  -6.143  -1.623  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -4.257  -8.979  -2.553  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.779  -8.033  -3.636  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.247  -8.814  -4.866  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.882  -8.076  -6.156  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.097  -7.528  -6.801  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.843 -10.328  -1.015  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -2.283  -8.260  -2.867  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.106  -9.972  -2.976  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.981  -9.040  -1.740  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -5.617  -7.480  -3.212  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.994  -7.333  -3.923  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.751  -9.784  -4.846  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -6.326  -8.960  -4.820  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.205  -7.263  -5.892  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.375  -8.755  -6.840  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -6.190  -7.840  -7.762  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.943  -7.810  -6.318  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.918  -7.486   0.179  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.998  -6.399   1.139  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.621  -5.751   1.285  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.512  -4.605   1.718  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.428  -6.911   2.516  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.850  -6.529   2.933  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.061  -5.547   3.659  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.777  -7.299   2.475  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.791  -8.395   0.578  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.742  -5.713   0.734  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.409  -8.001   2.504  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.732  -6.529   3.262  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -6.672  -6.984   2.792  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.602  -6.513   0.915  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.765  -6.026   0.999  1.00  0.00           C  
ATOM     73  C   LEU A   5       0.929  -4.816   0.078  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.726  -3.922   0.357  1.00  0.00           O  
ATOM     75  CB  LEU A   5       1.755  -7.157   0.711  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.126  -7.035   1.379  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.381  -8.209   2.326  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.234  -6.891   0.333  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.698  -7.444   0.564  1.00  0.00           H  
ATOM     80  HA  LEU A   5       0.935  -5.704   2.027  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.271  -8.060   1.082  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       1.902  -7.218  -0.368  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.133  -6.127   1.982  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.768  -8.093   3.220  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.122  -9.142   1.827  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       4.433  -8.227   2.607  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       3.964  -6.111  -0.377  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       5.168  -6.624   0.829  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.360  -7.837  -0.194  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.162  -4.827  -1.002  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.212  -3.741  -1.966  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.507  -2.507  -1.415  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.270  -1.390  -1.873  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.437  -4.149  -3.290  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.434  -3.733  -4.478  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.678  -4.617  -4.582  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.909  -5.002  -5.993  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       2.806  -5.930  -6.387  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       3.567  -6.577  -5.477  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       2.930  -6.196  -7.674  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.485  -5.558  -1.222  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.274  -3.544  -2.110  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.545  -5.233  -3.329  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.420  -3.688  -3.376  1.00  0.00           H  
ATOM    105  HG2 ARG A   6      -0.128  -3.850  -5.404  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       0.732  -2.691  -4.368  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       2.554  -4.068  -4.236  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.553  -5.509  -3.968  1.00  0.00           H  
ATOM    109  HE  ARG A   6       1.366  -4.546  -6.697  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       3.468  -6.370  -4.505  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       4.230  -7.264  -5.778  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       2.347  -5.698  -8.361  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       3.610  -6.901  -7.991  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.369  -2.751  -0.439  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.124  -1.675   0.180  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.212  -0.885   1.122  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.487   0.273   1.431  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.371  -2.218   0.880  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.600  -2.254   0.003  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.244  -3.430  -0.338  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.296  -1.245  -0.596  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.279  -3.132  -1.109  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.310  -1.777  -1.269  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.555  -3.663  -0.072  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.453  -1.020  -0.627  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.126  -3.235   1.187  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.580  -1.604   1.756  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.974  -4.349  -0.051  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.061  -0.183  -0.535  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.983  -3.844  -1.540  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.145  -1.543   1.551  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.808  -0.917   2.452  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.538   0.207   1.713  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.949   1.191   2.325  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.767  -1.977   2.996  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.070  -2.485   1.296  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.248  -0.491   3.284  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.225  -2.907   3.167  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.566  -2.150   2.274  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.197  -1.630   3.936  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.677   0.021   0.409  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.350   1.007  -0.420  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.519   2.287  -0.533  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.056   3.357  -0.817  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.506   0.390  -1.811  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.922   0.498  -2.383  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.854  -0.443  -2.073  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.248   1.535  -3.201  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.167  -0.343  -2.604  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.561   1.634  -3.732  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.493   0.694  -3.423  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.339  -0.782  -0.081  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.302   1.236   0.059  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       2.247  -0.663  -1.705  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       1.811   0.878  -2.494  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.593  -1.273  -1.418  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.500   2.288  -3.450  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.914  -1.097  -2.356  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.822   2.465  -4.388  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.501   0.770  -3.830  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.223   2.135  -0.305  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.687   3.265  -0.379  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.491   4.184   0.830  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.807   5.372   0.769  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.143   2.798  -0.424  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.926   3.547  -1.503  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -2.570   3.028  -2.898  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.413   3.693  -3.916  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -3.248   4.972  -4.319  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -2.267   5.735  -3.791  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -4.059   5.464  -5.236  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.206   1.262  -0.076  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.425   3.775  -1.305  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.181   1.737  -0.669  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.611   2.959   0.548  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.995   3.390  -1.358  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.709   4.613  -1.442  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -1.528   3.254  -3.124  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.716   1.949  -2.942  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.152   3.163  -4.333  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -1.657   5.354  -3.096  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -2.151   6.680  -4.094  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.804   4.875  -5.634  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -3.947   6.437  -5.554  1.00  0.00           H  
ATOM    185  N   SER A  11       0.029   3.600   1.898  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.272   4.351   3.119  1.00  0.00           C  
ATOM    187  C   SER A  11       1.513   5.231   2.954  1.00  0.00           C  
ATOM    188  O   SER A  11       1.737   6.149   3.741  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.441   3.416   4.317  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.123   4.062   5.547  1.00  0.00           O  
ATOM    191  H   SER A  11       0.284   2.634   1.940  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.617   4.965   3.260  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.236   2.576   4.162  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.468   3.053   4.352  1.00  0.00           H  
ATOM    195  HG  SER A  11       0.931   4.532   5.905  1.00  0.00           H  
ATOM    196  N   MET A  12       2.287   4.920   1.924  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.500   5.671   1.645  1.00  0.00           C  
ATOM    198  C   MET A  12       3.202   6.887   0.765  1.00  0.00           C  
ATOM    199  O   MET A  12       4.039   7.776   0.625  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.511   4.765   0.941  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.774   4.591   1.786  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.997   3.663   0.874  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.362   4.813   0.928  1.00  0.00           C  
ATOM    204  H   MET A  12       2.098   4.172   1.288  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.869   5.999   2.617  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.033   3.797   0.791  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.773   5.190  -0.028  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.160   5.583   2.022  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.532   4.074   2.715  1.00  0.00           H  
ATOM    210  HE1 MET A  12       9.056   4.591   0.118  1.00  0.00           H  
ATOM    211  HE2 MET A  12       7.985   5.830   0.814  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.877   4.722   1.884  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.006   6.884   0.194  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.587   7.976  -0.669  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.473   9.283   0.117  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.021  10.306  -0.290  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.211   7.604  -1.223  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.131   7.615  -2.751  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.180   8.764  -3.408  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.372   6.474  -3.452  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.253   8.772  -4.827  1.00  0.00           C  
ATOM    222  CE2 PHE A  13       0.298   6.482  -4.869  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.013   7.632  -5.527  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.331   6.156   0.313  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.346   8.085  -1.443  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.004   6.595  -0.867  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.529   8.301  -0.827  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.373   9.677  -2.847  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.621   5.553  -2.925  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.502   9.694  -5.354  1.00  0.00           H  
ATOM    231  HE2 PHE A  13       0.491   5.569  -5.431  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.069   7.638  -6.616  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.738   9.205   1.259  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.544  10.370   2.106  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.811  10.685   2.902  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.008  11.818   3.339  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.642  10.020   2.990  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.774   8.507   2.931  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.073   8.010   1.772  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.364  11.179   1.546  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.459  10.357   4.010  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.551  10.506   2.635  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.421   8.080   3.870  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.817   8.220   2.790  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.847   7.333   2.133  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.540   7.538   1.005  1.00  0.00           H  
ATOM    247  N   SER A  15       2.638   9.664   3.067  1.00  0.00           N  
ATOM    248  CA  SER A  15       3.881   9.819   3.803  1.00  0.00           C  
ATOM    249  C   SER A  15       4.981  10.330   2.872  1.00  0.00           C  
ATOM    250  O   SER A  15       5.944  10.948   3.323  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.306   8.498   4.450  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.550   8.615   5.136  1.00  0.00           O  
ATOM    253  H   SER A  15       2.471   8.745   2.708  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.667  10.550   4.581  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.524   8.226   5.159  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.385   7.728   3.684  1.00  0.00           H  
ATOM    257  HG  SER A  15       5.443   9.198   5.940  1.00  0.00           H  
ATOM    258  N   SER A  16       4.801  10.055   1.588  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.766  10.480   0.589  1.00  0.00           C  
ATOM    260  C   SER A  16       5.664  11.991   0.373  1.00  0.00           C  
ATOM    261  O   SER A  16       6.567  12.603  -0.196  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.553   9.740  -0.733  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.361   8.569  -0.825  1.00  0.00           O  
ATOM    264  H   SER A  16       4.015   9.552   1.229  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.741  10.217   0.999  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.501   9.458  -0.775  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.786  10.407  -1.564  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.764   8.361   0.066  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.557  12.551   0.840  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.326  13.979   0.704  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.850  14.720   1.935  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.678  15.622   1.816  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.842  14.274   0.476  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.479  14.144  -1.004  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.938  15.466  -1.554  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.720  15.609  -1.739  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       2.832  16.365  -1.790  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.828  12.046   1.302  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.890  14.282  -0.177  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.236  13.555   1.027  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.610  15.281   0.824  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       3.369  13.888  -1.579  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       1.731  13.361  -1.131  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       2.398  17.194  -2.144  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1      -3.069 -13.757   2.314  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.001 -13.084   1.029  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.969 -11.955   1.074  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.947 -11.168   2.019  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.363 -12.505   0.637  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.797 -11.413   1.616  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.277 -11.074   1.438  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.437 -10.016   0.415  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.579  -9.788  -0.266  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.675 -10.543  -0.040  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.608  -8.815  -1.158  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.535 -13.145   2.999  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.604 -14.631   2.216  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -2.703 -13.860   0.323  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.297 -12.051  -0.352  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.108 -13.301   0.620  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -4.660 -11.763   2.639  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.194 -10.518   1.457  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.822 -11.954   1.097  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -6.699 -10.741   2.386  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -5.648  -9.434   0.217  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -8.644 -11.277   0.638  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.518 -10.367  -0.548  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -6.767  -8.244  -1.325  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -8.471  -8.627  -1.687  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.140 -11.912   0.041  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.108 -10.893  -0.048  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.611  -9.712  -0.881  1.00  0.00           C  
ATOM     29  O   SER A   2       0.162  -8.822  -1.232  1.00  0.00           O  
ATOM     30  CB  SER A   2       1.177 -11.462  -0.654  1.00  0.00           C  
ATOM     31  OG  SER A   2       2.239 -11.504   0.294  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.165 -12.557  -0.723  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.081 -10.583   0.980  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.951 -12.473  -0.991  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.475 -10.853  -1.507  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.115 -10.788   0.981  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.902  -9.743  -1.175  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.517  -8.686  -1.961  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.674  -7.436  -1.092  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.850  -6.334  -1.610  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.828  -9.173  -2.581  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.562 -10.142  -3.736  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.695  -9.436  -5.086  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.752 -10.114  -5.958  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.019  -9.308  -7.171  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.524 -10.471  -0.887  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.838  -8.454  -2.782  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.392  -9.680  -1.798  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.402  -8.320  -2.942  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.547 -10.521  -3.619  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -4.265 -10.974  -3.686  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.987  -8.405  -4.887  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -2.733  -9.443  -5.600  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.369 -11.094  -6.244  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.674 -10.241  -5.390  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.246  -8.691  -7.394  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -5.174  -9.891  -7.987  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.604  -7.650   0.213  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.736  -6.555   1.159  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.376  -5.877   1.341  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.305  -4.726   1.769  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.200  -7.060   2.527  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.637  -6.692   2.899  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.333  -5.993   2.147  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.045  -7.161   4.029  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.460  -8.549   0.626  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.479  -5.887   0.722  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.169  -8.149   2.524  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.530  -6.664   3.289  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.988  -6.878   4.197  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.332  -6.620   1.007  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.022  -6.105   1.129  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.190  -4.900   0.201  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.960  -3.988   0.497  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.043  -7.218   0.883  1.00  0.00           C  
ATOM     76  CG  LEU A   5       2.679  -7.833   2.131  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.553  -6.810   2.860  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       1.615  -8.436   3.049  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.398  -7.555   0.660  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.153  -5.771   2.158  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.491  -7.998   0.359  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.838  -6.822   0.252  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.332  -8.647   1.816  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.343  -6.465   2.193  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       2.941  -5.963   3.168  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.998  -7.275   3.741  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       1.289  -9.395   2.646  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       2.035  -8.584   4.044  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       0.763  -7.759   3.111  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.457  -4.936  -0.902  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.516  -3.858  -1.875  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.244  -2.635  -1.358  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.017  -1.518  -1.820  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.082  -4.293  -3.214  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.994  -4.353  -4.301  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.367  -4.546  -5.683  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.105  -5.586  -6.433  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.066  -5.724  -7.776  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.322  -4.886  -8.528  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       1.766  -6.690  -8.340  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.167  -5.682  -1.135  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.578  -3.642  -1.987  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.508  -5.292  -3.119  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.865  -3.595  -3.511  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.548  -3.415  -4.321  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.681  -5.172  -4.092  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.667  -4.876  -5.579  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.386  -3.605  -6.235  1.00  0.00           H  
ATOM    109  HE  ARG A   6       1.669  -6.228  -5.913  1.00  0.00           H  
ATOM    110 HH11 ARG A   6      -0.205  -4.157  -8.092  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       0.298  -4.994  -9.522  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       2.331  -7.324  -7.757  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       1.748  -6.809  -9.363  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.132  -2.888  -0.407  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.926  -1.821   0.178  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.062  -1.004   1.139  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.369   0.151   1.428  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.184  -2.383   0.843  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.273  -2.769  -0.129  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.045  -3.583  -1.226  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.598  -2.447  -0.157  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.189  -3.735  -1.878  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.150  -3.030  -1.215  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.311  -3.800  -0.037  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.244  -1.180  -0.646  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.865  -3.272   1.387  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.578  -1.641   1.538  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.168  -3.986  -1.482  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -6.116  -1.817   0.566  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -5.336  -4.321  -2.785  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.004  -1.637   1.608  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.917  -0.983   2.531  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.642   0.152   1.806  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.008   1.152   2.421  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.884  -2.016   3.111  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.247  -2.576   1.367  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.322  -0.563   3.343  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.587  -2.330   2.339  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.431  -1.575   3.944  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.323  -2.882   3.463  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.829  -0.041   0.509  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.504   0.954  -0.307  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.688   2.246  -0.383  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.237   3.318  -0.632  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.638   0.366  -1.712  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.016  -0.229  -2.009  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.532  -1.189  -1.196  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.725   0.204  -3.087  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.812  -1.740  -1.472  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.004  -0.348  -3.362  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.520  -1.308  -2.549  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.528  -0.857   0.016  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.465   1.162   0.165  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.890  -0.424  -1.778  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.424   1.144  -2.443  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.965  -1.536  -0.333  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.311   0.973  -3.739  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.226  -2.510  -0.820  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.572  -0.002  -4.226  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.502  -1.731  -2.761  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.389   2.101  -0.164  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.509   3.243  -0.205  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.271   4.149   1.005  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.585   5.338   0.966  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.971   2.794  -0.220  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.885   3.918  -0.711  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.300   3.758  -0.151  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -5.025   5.046  -0.233  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -6.366   5.167  -0.133  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -7.141   4.078   0.052  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -6.908   6.368  -0.221  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.050   1.226   0.038  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.263   3.758  -1.134  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.089   1.953  -0.903  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.271   2.489   0.783  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.502   4.879  -0.367  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.919   3.913  -1.801  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.852   3.023  -0.737  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.255   3.423   0.885  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.489   5.878  -0.371  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -6.722   3.172   0.118  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -8.134   4.176   0.125  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.309   7.194  -0.364  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.929   6.479  -0.147  1.00  0.00           H  
ATOM    185  N   SER A  11       0.280   3.552   2.051  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.563   4.290   3.270  1.00  0.00           C  
ATOM    187  C   SER A  11       1.800   5.169   3.074  1.00  0.00           C  
ATOM    188  O   SER A  11       2.053   6.076   3.866  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.767   3.342   4.453  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.233   3.874   5.662  1.00  0.00           O  
ATOM    191  H   SER A  11       0.533   2.585   2.074  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.319   4.905   3.447  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.253   2.413   4.208  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.832   3.146   4.582  1.00  0.00           H  
ATOM    195  HG  SER A  11      -0.683   4.240   5.499  1.00  0.00           H  
ATOM    196  N   MET A  12       2.539   4.869   2.016  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.744   5.620   1.707  1.00  0.00           C  
ATOM    198  C   MET A  12       3.420   6.847   0.852  1.00  0.00           C  
ATOM    199  O   MET A  12       4.256   7.738   0.697  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.728   4.720   0.958  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.924   4.359   1.842  1.00  0.00           C  
ATOM    202  SD  MET A  12       5.673   2.754   2.583  1.00  0.00           S  
ATOM    203  CE  MET A  12       6.270   3.077   4.233  1.00  0.00           C  
ATOM    204  H   MET A  12       2.327   4.129   1.378  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.148   5.935   2.670  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.194   3.813   0.676  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.077   5.227   0.059  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.815   4.343   1.215  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.051   5.112   2.621  1.00  0.00           H  
ATOM    210  HE1 MET A  12       5.426   3.139   4.920  1.00  0.00           H  
ATOM    211  HE2 MET A  12       6.933   2.269   4.544  1.00  0.00           H  
ATOM    212  HE3 MET A  12       6.817   4.020   4.244  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.208   6.855   0.320  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.763   7.958  -0.514  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.676   9.256   0.291  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.213  10.283  -0.120  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.369   7.596  -1.029  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.240   7.627  -2.554  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.568   8.753  -3.242  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.200   6.526  -3.221  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.449   8.780  -4.656  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.320   6.553  -4.635  1.00  0.00           C  
ATOM    223  CZ  PHE A  13       0.007   7.681  -5.323  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.535   6.126   0.452  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.498   8.076  -1.312  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.172   6.583  -0.679  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.356   8.288  -0.600  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.922   9.634  -2.707  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.463   5.623  -2.669  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.712   9.683  -5.207  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -0.673   5.672  -5.170  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.084   7.702  -6.409  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.978   9.163   1.455  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.814  10.317   2.322  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.106  10.621   3.082  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.319  11.747   3.527  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.343   9.959   3.239  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.481   8.446   3.165  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.329   7.962   1.974  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.618  11.134   1.780  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.126  10.281   4.257  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.262  10.450   2.920  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.101   8.009   4.088  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.527   8.163   3.055  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.112   7.277   2.299  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.310   7.502   1.221  1.00  0.00           H  
ATOM    247  N   SER A  15       2.936   9.596   3.207  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.203   9.738   3.905  1.00  0.00           C  
ATOM    249  C   SER A  15       5.274  10.261   2.944  1.00  0.00           C  
ATOM    250  O   SER A  15       6.252  10.872   3.373  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.646   8.410   4.521  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.064   8.562   5.874  1.00  0.00           O  
ATOM    253  H   SER A  15       2.756   8.682   2.841  1.00  0.00           H  
ATOM    254  HA  SER A  15       4.015  10.461   4.698  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.789   7.739   4.479  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.463   7.993   3.933  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.050   8.717   5.912  1.00  0.00           H  
ATOM    258  N   SER A  16       5.052  10.003   1.664  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.985  10.440   0.640  1.00  0.00           C  
ATOM    260  C   SER A  16       5.975  11.967   0.540  1.00  0.00           C  
ATOM    261  O   SER A  16       6.923  12.565   0.032  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.647   9.817  -0.716  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.543   8.762  -1.057  1.00  0.00           O  
ATOM    264  H   SER A  16       4.254   9.506   1.324  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.962  10.084   0.969  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.634   9.423  -0.641  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.682  10.586  -1.487  1.00  0.00           H  
ATOM    268  HG  SER A  16       7.068   9.009  -1.871  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.894  12.553   1.032  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.749  13.998   1.004  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.336  14.615   2.275  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.123  14.105   3.373  1.00  0.00           O  
ATOM    273  CB  GLU A  17       3.282  14.398   0.828  1.00  0.00           C  
ATOM    274  CG  GLU A  17       3.156  15.882   0.479  1.00  0.00           C  
ATOM    275  CD  GLU A  17       2.170  16.094  -0.671  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.018  16.490  -0.435  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       2.636  15.833  -1.845  1.00  0.00           O  
ATOM    278  H   GLU A  17       4.128  12.059   1.443  1.00  0.00           H  
ATOM    279  HA  GLU A  17       5.316  14.330   0.134  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.842  13.831   0.008  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.732  14.189   1.744  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.777  16.431   1.341  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       4.133  16.278   0.202  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       1.933  15.997  -2.536  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A   1      -3.759 -11.876   2.864  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.518 -11.997   1.437  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.185 -11.347   1.065  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.608 -10.605   1.861  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.640 -11.339   0.630  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.147 -12.275  -0.468  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.677 -12.283  -0.520  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.141 -11.854  -1.857  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.091 -12.631  -2.960  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.595 -13.885  -2.893  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.533 -12.145  -4.106  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.736 -10.882   3.133  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.683 -12.271   3.091  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.497 -13.071   1.248  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.483 -11.117   1.285  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.278 -10.413   0.185  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -4.790 -11.932  -1.440  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.781 -13.286  -0.289  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -7.049 -13.292  -0.344  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.078 -11.617   0.245  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.515 -10.932  -1.950  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -6.262 -14.245  -2.023  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -6.563 -14.454  -3.716  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -7.909 -11.187  -4.149  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -7.503 -12.724  -4.958  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.731 -11.647  -0.143  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.475 -11.101  -0.628  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.738  -9.837  -1.449  1.00  0.00           C  
ATOM     29  O   SER A   2       0.160  -9.015  -1.634  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.285 -12.130  -1.468  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.635 -12.277  -1.037  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.205 -12.251  -0.784  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.102 -10.864   0.266  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.238 -13.080  -1.357  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.269 -11.827  -2.515  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.975 -11.410  -0.675  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.971  -9.719  -1.919  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.362  -8.568  -2.715  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.486  -7.343  -1.807  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.416  -6.208  -2.276  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.632  -8.874  -3.511  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.354  -9.896  -4.615  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.550 -10.018  -5.562  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.588  -8.852  -6.552  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.984  -8.429  -6.802  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.694 -10.392  -1.765  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.566  -8.385  -3.436  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.366  -9.277  -2.813  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.021  -7.956  -3.949  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.482  -9.549  -5.169  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -3.136 -10.867  -4.172  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.443 -10.957  -6.105  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.475 -10.040  -4.985  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.025  -8.027  -6.116  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -4.118  -9.149  -7.490  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -6.204  -8.411  -7.791  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.654  -9.052  -6.363  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.668  -7.614  -0.523  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.801  -6.548   0.456  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.447  -5.863   0.645  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.384  -4.722   1.101  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.246  -7.100   1.813  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.534  -6.488   2.368  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.505  -6.263   1.629  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.517  -6.238   3.633  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.724  -8.540  -0.149  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.556  -5.877   0.046  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.448  -8.166   1.704  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.444  -6.937   2.534  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.391  -5.843   3.914  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.398  -6.587   0.284  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.951  -6.061   0.409  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.100  -4.832  -0.490  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.865  -3.920  -0.180  1.00  0.00           O  
ATOM     75  CB  LEU A   5       1.981  -7.158   0.127  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.035  -7.384   1.213  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       2.570  -8.443   2.215  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.391  -7.731   0.598  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.458  -7.513  -0.086  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.087  -5.750   1.444  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.399  -8.073   0.018  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.494  -6.917  -0.804  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.160  -6.452   1.766  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.733  -8.081   3.229  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       1.510  -8.644   2.066  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.140  -9.361   2.062  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.433  -8.800   0.389  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.522  -7.174  -0.330  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       5.185  -7.466   1.296  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.358  -4.847  -1.588  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.398  -3.746  -2.534  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.369  -2.543  -1.980  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.154  -1.413  -2.415  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.208  -4.152  -3.879  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.757  -3.851  -5.028  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.540  -5.102  -5.429  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.990  -4.873  -5.243  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       3.637  -5.034  -4.069  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.966  -5.428  -2.965  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       4.935  -4.801  -4.016  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.261  -5.594  -1.833  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.457  -3.517  -2.650  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.400  -5.225  -3.888  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.145  -3.619  -4.036  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.195  -3.523  -5.903  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.449  -3.064  -4.729  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       1.247  -5.941  -4.799  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.334  -5.351  -6.470  1.00  0.00           H  
ATOM    109  HE  ARG A   6       3.524  -4.579  -6.035  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.983  -5.603  -3.014  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       3.453  -5.546  -2.100  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       5.439  -4.501  -4.863  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       5.443  -4.919  -3.129  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.246  -2.828  -1.029  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.046  -1.783  -0.412  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.179  -0.983   0.563  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.496   0.162   0.885  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.293  -2.372   0.249  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.402  -2.705  -0.720  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.646  -2.102  -0.671  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.441  -3.583  -1.762  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.392  -2.602  -1.644  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -5.644  -3.521  -2.319  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.414  -3.749  -0.681  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.374  -1.125  -1.215  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.968  -3.288   0.741  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.670  -1.664   0.988  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -5.934  -1.406  -0.012  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -3.622  -4.227  -2.084  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -7.424  -2.329  -1.867  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.104  -1.617   1.007  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.810  -0.978   1.940  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.519   0.182   1.238  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.881   1.169   1.876  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.791  -2.018   2.486  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.145  -2.548   0.741  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.219  -0.585   2.767  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.814  -1.959   3.574  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.470  -3.015   2.182  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.786  -1.821   2.089  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.698   0.022  -0.065  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.358   1.044  -0.860  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.530   2.332  -0.894  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.069   3.413  -1.122  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.482   0.493  -2.282  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.863  -0.077  -2.609  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.362  -1.111  -1.881  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.591   0.449  -3.630  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.643  -1.640  -2.185  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.874  -0.080  -3.934  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.373  -1.114  -3.205  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.400  -0.784  -0.576  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.321   1.247  -0.391  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.742  -0.303  -2.363  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.251   1.290  -2.990  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.777  -1.533  -1.063  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.192   1.278  -4.214  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.043  -2.470  -1.600  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.457   0.342  -4.752  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.356  -1.521  -3.439  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.236   2.171  -0.664  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.672   3.307  -0.666  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.428   4.182   0.565  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.752   5.368   0.561  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.130   2.847  -0.676  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.777   3.106  -2.038  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.893   4.148  -1.926  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -3.784   5.129  -3.028  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -4.279   4.931  -4.269  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -4.924   3.785  -4.574  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -4.123   5.875  -5.178  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.195   1.287  -0.480  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.439   3.847  -1.584  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.179   1.774  -0.491  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.687   3.371   0.101  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.033   3.497  -2.732  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.183   2.176  -2.436  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.865   3.660  -2.004  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.827   4.660  -0.965  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.312   5.991  -2.844  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -5.037   3.075  -3.879  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -5.288   3.647  -5.495  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -3.631   6.746  -4.937  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -4.495   5.740  -6.130  1.00  0.00           H  
ATOM    185  N   SER A  11       0.142   3.562   1.589  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.432   4.270   2.824  1.00  0.00           C  
ATOM    187  C   SER A  11       1.659   5.164   2.638  1.00  0.00           C  
ATOM    188  O   SER A  11       1.913   6.054   3.450  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.657   3.292   3.979  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.464   3.912   5.248  1.00  0.00           O  
ATOM    191  H   SER A  11       0.402   2.597   1.584  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.453   4.873   3.026  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.064   2.483   3.858  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.669   2.891   3.922  1.00  0.00           H  
ATOM    195  HG  SER A  11       0.547   3.232   5.976  1.00  0.00           H  
ATOM    196  N   MET A  12       2.389   4.898   1.565  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.584   5.667   1.263  1.00  0.00           C  
ATOM    198  C   MET A  12       3.241   6.913   0.443  1.00  0.00           C  
ATOM    199  O   MET A  12       4.067   7.814   0.302  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.568   4.796   0.481  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.817   4.496   1.313  1.00  0.00           C  
ATOM    202  SD  MET A  12       5.815   2.783   1.819  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.531   2.377   1.541  1.00  0.00           C  
ATOM    204  H   MET A  12       2.176   4.173   0.910  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.995   5.961   2.229  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.058   3.864   0.236  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.855   5.303  -0.441  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.691   4.700   0.695  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.843   5.142   2.190  1.00  0.00           H  
ATOM    210  HE1 MET A  12       7.597   1.443   0.984  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.006   3.175   0.970  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.038   2.265   2.499  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.022   6.924  -0.076  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.560   8.045  -0.878  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.471   9.320  -0.037  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.995  10.362  -0.429  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.163   7.684  -1.386  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.017   7.752  -2.907  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.199   8.948  -3.517  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.104   6.616  -3.650  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.335   9.011  -4.929  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.030   6.679  -5.062  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.248   7.876  -5.672  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.357   6.187   0.045  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.284   8.189  -1.679  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.023   6.661  -1.060  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.563   8.359  -0.932  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.269   9.859  -2.922  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.278   5.658  -3.161  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.509   9.970  -5.418  1.00  0.00           H  
ATOM    231  HE2 PHE A  13       0.040   5.769  -5.658  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.352   7.924  -6.756  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.787   9.193   1.131  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.623  10.323   2.029  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.922  10.618   2.782  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.131  11.736   3.253  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.521   9.931   2.950  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.647   8.420   2.838  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.154   7.974   1.625  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.414  11.152   1.510  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.297  10.229   3.974  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.447  10.423   2.653  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.254   7.962   3.745  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.692   8.131   2.733  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.948   7.290   1.924  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.490   7.527   0.869  1.00  0.00           H  
ATOM    247  N   SER A  15       2.761   9.597   2.872  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.034   9.733   3.558  1.00  0.00           C  
ATOM    249  C   SER A  15       5.090  10.288   2.601  1.00  0.00           C  
ATOM    250  O   SER A  15       6.068  10.896   3.034  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.495   8.392   4.136  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.643   8.535   4.967  1.00  0.00           O  
ATOM    253  H   SER A  15       2.584   8.692   2.485  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.849  10.434   4.373  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.666   7.998   4.725  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.720   7.705   3.321  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.419   8.050   4.565  1.00  0.00           H  
ATOM    258  N   SER A  16       4.856  10.061   1.317  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.774  10.531   0.294  1.00  0.00           C  
ATOM    260  C   SER A  16       5.612  12.040   0.099  1.00  0.00           C  
ATOM    261  O   SER A  16       6.520  12.707  -0.395  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.549   9.797  -1.029  1.00  0.00           C  
ATOM    263  OG  SER A  16       4.181   9.827  -1.429  1.00  0.00           O  
ATOM    264  H   SER A  16       4.058   9.566   0.973  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.771  10.300   0.672  1.00  0.00           H  
ATOM    266  HB2 SER A  16       6.156  10.300  -1.781  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.874   8.762  -0.930  1.00  0.00           H  
ATOM    268  HG  SER A  16       3.749  10.669  -1.107  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.449  12.533   0.495  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.155  13.951   0.370  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.900  14.745   1.445  1.00  0.00           C  
ATOM    272  O   GLU A  17       6.118  14.635   1.570  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.648  14.208   0.443  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.332  15.686   0.204  1.00  0.00           C  
ATOM    275  CD  GLU A  17       0.822  15.932   0.219  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.046  15.059  -0.198  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.462  17.080   0.685  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.715  11.985   0.895  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.517  14.236  -0.618  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.140  13.634  -0.333  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.271  13.905   1.420  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.771  16.288   0.999  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       2.745  15.999  -0.755  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.536  17.161   0.659  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A   1      -4.502 -12.602   2.780  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.367 -11.435   1.925  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.892 -11.175   1.609  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.204 -10.490   2.364  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.965 -10.193   2.590  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.264 -10.535   3.321  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.329 -11.035   2.342  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.106  -9.892   1.812  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -7.758  -9.185   0.716  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.642  -9.497   0.024  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.526  -8.182   0.331  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.314 -12.480   3.403  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.639 -13.440   2.198  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.922 -11.685   1.021  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.267  -9.801   3.330  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.157  -9.430   1.836  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -6.082 -11.332   4.042  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -6.634  -9.654   3.846  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.853 -11.539   1.501  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.996 -11.736   2.844  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -8.940  -9.627   2.296  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -6.066 -10.258   0.322  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -6.392  -8.968  -0.787  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.376  -7.950   0.865  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -8.275  -7.632  -0.503  1.00  0.00           H  
ATOM     26  N   SER A   2      -2.451 -11.737   0.494  1.00  0.00           N  
ATOM     27  CA  SER A   2      -1.071 -11.575   0.069  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.920 -10.284  -0.738  1.00  0.00           C  
ATOM     29  O   SER A   2       0.177  -9.736  -0.841  1.00  0.00           O  
ATOM     30  CB  SER A   2      -0.604 -12.776  -0.756  1.00  0.00           C  
ATOM     31  OG  SER A   2      -0.549 -12.477  -2.148  1.00  0.00           O  
ATOM     32  H   SER A   2      -3.018 -12.293  -0.115  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.490 -11.519   0.989  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.393 -13.038  -0.401  1.00  0.00           H  
ATOM     35  HB3 SER A   2      -1.280 -13.614  -0.591  1.00  0.00           H  
ATOM     36  HG  SER A   2      -0.007 -13.169  -2.625  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.036  -9.837  -1.293  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.042  -8.620  -2.088  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.198  -7.412  -1.164  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.372  -6.287  -1.630  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.110  -8.701  -3.182  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.718  -9.714  -4.258  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.912 -10.585  -4.653  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -3.459 -11.806  -5.456  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -4.616 -12.455  -6.111  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.924 -10.288  -1.205  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.075  -8.552  -2.587  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.041  -9.011  -2.707  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.247  -7.718  -3.635  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.370  -9.152  -5.125  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -1.908 -10.345  -3.890  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.398 -10.910  -3.733  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.615  -9.998  -5.243  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.752 -11.461  -6.211  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.959 -12.518  -4.798  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.291 -11.777  -6.447  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -4.337 -13.013  -6.909  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.131  -7.685   0.131  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.263  -6.633   1.126  1.00  0.00           C  
ATOM     60  C   ASP A   4      -0.926  -5.903   1.269  1.00  0.00           C  
ATOM     61  O   ASP A   4      -0.883  -4.768   1.743  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.635  -7.212   2.493  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -3.930  -6.665   3.095  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -3.905  -5.815   3.998  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.013  -7.153   2.594  1.00  0.00           O  
ATOM     66  H   ASP A   4      -1.989  -8.602   0.502  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.055  -5.984   0.752  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -2.792  -8.285   2.385  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -1.818  -7.017   3.187  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.810  -6.746   3.040  1.00  0.00           H  
ATOM     71  N   LEU A   5       0.131  -6.583   0.851  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.465  -6.013   0.928  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.534  -4.768   0.041  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.279  -3.833   0.334  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.520  -7.068   0.589  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.248  -7.695   1.779  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       2.459  -8.878   2.343  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.678  -8.088   1.402  1.00  0.00           C  
ATOM     79  H   LEU A   5       0.087  -7.505   0.468  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.634  -5.710   1.962  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.977  -7.854   0.065  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       3.262  -6.613  -0.068  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.318  -6.949   2.570  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.865  -9.156   3.315  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       1.411  -8.596   2.455  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       2.535  -9.725   1.661  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.344  -7.883   2.240  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.711  -9.152   1.164  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.997  -7.511   0.534  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.748  -4.795  -1.025  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.712  -3.680  -1.956  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.074  -2.512  -1.355  1.00  0.00           C  
ATOM     93  O   ARG A   6       0.084  -1.369  -1.782  1.00  0.00           O  
ATOM     94  CB  ARG A   6       0.066  -4.091  -3.282  1.00  0.00           C  
ATOM     95  CG  ARG A   6       1.108  -4.658  -4.247  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.141  -6.187  -4.182  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.394  -6.639  -3.536  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       2.900  -7.885  -3.657  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       2.262  -8.815  -4.398  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       4.027  -8.181  -3.036  1.00  0.00           N  
ATOM    101  H   ARG A   6       0.146  -5.558  -1.257  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.756  -3.412  -2.112  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.673  -4.871  -3.103  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.423  -3.229  -3.734  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.853  -4.377  -5.269  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       2.093  -4.260  -4.000  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.305  -6.551  -3.585  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.068  -6.603  -5.186  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.897  -5.981  -2.978  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.408  -8.584  -4.865  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       2.643  -9.736  -4.482  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       4.506  -7.466  -2.470  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       4.427  -9.126  -3.117  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.901  -2.840  -0.373  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.709  -1.832   0.291  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.832  -1.015   1.241  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.175   0.115   1.592  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -2.908  -2.474   0.994  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.064  -2.785   0.075  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.559  -1.874  -0.842  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -4.817  -3.914  -0.059  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.565  -2.441  -1.492  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -5.724  -3.705  -1.005  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.021  -3.772  -0.032  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.094  -1.176  -0.490  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.539  -3.404   1.427  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.253  -1.807   1.784  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.216  -0.947  -0.989  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -4.695  -4.833   0.515  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.162  -1.977  -2.278  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.282  -1.616   1.632  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.210  -0.957   2.535  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.849   0.236   1.822  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.202   1.228   2.458  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.249  -1.968   3.026  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.553  -2.534   1.344  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.640  -0.596   3.392  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       3.230  -1.494   3.058  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.979  -2.310   4.025  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.277  -2.819   2.345  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.979   0.100   0.511  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.569   1.155  -0.297  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.696   2.411  -0.281  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.186   3.514  -0.515  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.656   0.626  -1.730  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.042   0.107  -2.118  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       5.093   0.967  -2.194  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.222  -1.214  -2.388  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.380   0.485  -2.554  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.508  -1.695  -2.749  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.560  -0.836  -2.824  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.689  -0.710   0.001  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.542   1.386   0.135  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.941  -0.194  -1.792  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.372   1.421  -2.417  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.949   2.025  -1.977  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.379  -1.902  -2.328  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       7.222   1.172  -2.615  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.653  -2.755  -2.965  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.547  -1.207  -3.101  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.417   2.201  -0.004  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.529   3.302   0.045  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.269   4.171   1.277  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.635   5.345   1.302  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.970   2.790   0.085  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.958   3.901  -0.277  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.140   3.345  -1.075  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -5.137   4.413  -1.309  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.988   4.875  -0.369  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.968   4.366   0.882  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -6.838   5.832  -0.688  1.00  0.00           N  
ATOM    172  H   ARG A  10       0.027   1.299   0.184  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.352   3.862  -0.874  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.096   1.991  -0.645  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.196   2.407   1.080  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.357   4.348   0.634  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.449   4.668  -0.861  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.796   2.985  -2.044  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.599   2.520  -0.531  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.185   4.816  -2.223  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -5.320   3.641   1.117  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -6.601   4.713   1.574  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.846   6.217  -1.643  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.494   6.195   0.019  1.00  0.00           H  
ATOM    185  N   SER A  11       0.361   3.560   2.269  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.673   4.263   3.503  1.00  0.00           C  
ATOM    187  C   SER A  11       1.861   5.202   3.282  1.00  0.00           C  
ATOM    188  O   SER A  11       2.113   6.090   4.096  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.978   3.279   4.635  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.479   3.738   5.888  1.00  0.00           O  
ATOM    191  H   SER A  11       0.655   2.605   2.241  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.224   4.830   3.747  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.498   2.335   4.376  1.00  0.00           H  
ATOM    194  HB3 SER A  11       2.056   3.131   4.705  1.00  0.00           H  
ATOM    195  HG  SER A  11      -0.145   4.507   5.747  1.00  0.00           H  
ATOM    196  N   MET A  12       2.557   4.976   2.178  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.711   5.792   1.841  1.00  0.00           C  
ATOM    198  C   MET A  12       3.292   7.035   1.052  1.00  0.00           C  
ATOM    199  O   MET A  12       4.080   7.966   0.891  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.695   4.966   1.009  1.00  0.00           C  
ATOM    201  CG  MET A  12       6.055   4.873   1.701  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.004   3.634   2.985  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.710   3.657   3.507  1.00  0.00           C  
ATOM    204  H   MET A  12       2.344   4.252   1.522  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.149   6.088   2.794  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.271   3.968   0.897  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.814   5.419   0.024  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.795   4.600   0.950  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.323   5.839   2.127  1.00  0.00           H  
ATOM    210  HE1 MET A  12       8.111   2.643   3.483  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.287   4.292   2.834  1.00  0.00           H  
ATOM    212  HE3 MET A  12       7.776   4.049   4.522  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.055   7.008   0.581  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.522   8.121  -0.187  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.420   9.381   0.673  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.892  10.447   0.277  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.119   7.716  -0.646  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.087   7.798  -2.160  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.393   8.989  -2.741  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.034   6.680  -2.924  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.585   9.065  -4.146  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.158   6.756  -4.329  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.463   7.947  -4.910  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.420   6.246   0.716  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.209   8.301  -1.014  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.018   6.684  -0.325  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.611   8.359  -0.154  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.490   9.886  -2.129  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.279   5.726  -2.458  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.830  10.020  -4.612  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -0.061   5.859  -4.942  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.611   8.005  -5.988  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.787   9.215   1.865  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.618  10.327   2.785  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.934  10.659   3.491  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.121  11.777   3.969  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.474   9.883   3.743  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.551   8.370   3.615  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.217   7.968   2.367  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.360  11.154   2.286  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.219  10.175   4.762  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.429  10.344   3.490  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.106   7.916   4.501  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.589   8.045   3.546  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.045   7.309   2.628  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.439   7.507   1.629  1.00  0.00           H  
ATOM    247  N   SER A  15       2.812   9.668   3.535  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.105   9.841   4.174  1.00  0.00           C  
ATOM    249  C   SER A  15       5.103  10.446   3.184  1.00  0.00           C  
ATOM    250  O   SER A  15       6.074  11.083   3.587  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.635   8.511   4.714  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.659   8.700   5.686  1.00  0.00           O  
ATOM    253  H   SER A  15       2.652   8.763   3.142  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.927  10.525   5.005  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.791   7.995   5.172  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.023   7.914   3.890  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.543   8.815   5.234  1.00  0.00           H  
ATOM    258  N   SER A  16       4.826  10.227   1.907  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.687  10.743   0.856  1.00  0.00           C  
ATOM    260  C   SER A  16       5.408  12.230   0.633  1.00  0.00           C  
ATOM    261  O   SER A  16       6.247  12.950   0.095  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.493   9.965  -0.447  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.206  10.552  -1.531  1.00  0.00           O  
ATOM    264  H   SER A  16       4.034   9.708   1.588  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.705  10.595   1.218  1.00  0.00           H  
ATOM    266  HB2 SER A  16       5.865   8.955  -0.274  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.431   9.926  -0.691  1.00  0.00           H  
ATOM    268  HG  SER A  16       5.579  11.068  -2.115  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.223  12.647   1.059  1.00  0.00           N  
ATOM    270  CA  GLU A  17       3.822  14.036   0.913  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.135  14.816   2.191  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.278  16.037   2.158  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.339  14.143   0.554  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.054  15.427  -0.227  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.110  15.158  -1.400  1.00  0.00           C  
ATOM    276  OE1 GLU A  17      -0.116  15.237  -1.238  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       1.692  14.860  -2.512  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.547  12.055   1.496  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.418  14.424   0.087  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.054  13.304  -0.080  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       1.739  14.126   1.464  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       1.568  16.153   0.426  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       2.990  15.846  -0.598  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       1.008  14.702  -3.224  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A   1      -3.854 -13.497   1.936  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.695 -12.844   0.648  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.504 -11.884   0.683  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.430 -11.013   1.549  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.957 -12.067   0.264  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.815 -12.868  -0.718  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.542 -12.439  -2.160  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.530 -11.422  -2.583  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.838 -11.155  -3.869  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.236 -11.829  -4.873  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -7.737 -10.225  -4.133  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.328 -12.858   2.589  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.419 -14.351   1.821  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.523 -13.657  -0.057  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.560 -11.884   1.153  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.679 -11.114  -0.184  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.571 -13.927  -0.638  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -6.871 -12.722  -0.485  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -4.550 -11.994  -2.234  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -5.593 -13.304  -2.821  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -7.000 -10.901  -1.870  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -5.555 -12.531  -4.665  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -6.470 -11.625  -5.824  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -8.192  -9.715  -3.363  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -7.983 -10.009  -5.110  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.603 -12.074  -0.269  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.420 -11.236  -0.359  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.715 -10.004  -1.216  1.00  0.00           C  
ATOM     29  O   SER A   2       0.199  -9.270  -1.590  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.764 -12.013  -0.935  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.827 -12.144   0.005  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.672 -12.784  -0.970  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.196 -10.943   0.668  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.392 -13.002  -1.204  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.129 -11.507  -1.829  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.590 -11.553  -0.258  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.995  -9.815  -1.503  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.421  -8.684  -2.311  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.529  -7.442  -1.424  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.496  -6.316  -1.920  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.712  -9.019  -3.061  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.897  -8.100  -4.271  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.473  -8.871  -5.460  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.786  -7.928  -6.625  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.020  -8.356  -7.320  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.732 -10.416  -1.196  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.649  -8.507  -3.060  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.640 -10.054  -3.396  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.564  -8.915  -2.389  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.585  -7.306  -3.981  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.938  -7.662  -4.548  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.726  -9.602  -5.771  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.382  -9.392  -5.155  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -4.920  -6.927  -6.216  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -3.952  -7.918  -7.325  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.826  -8.740  -8.238  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.520  -9.070  -6.802  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.656  -7.687  -0.128  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.769  -6.603   0.831  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.412  -5.909   0.972  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.341  -4.761   1.407  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.176  -7.127   2.210  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.606  -6.786   2.634  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.986  -5.608   2.715  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.356  -7.804   2.890  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.681  -8.606   0.266  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.535  -5.942   0.428  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.127  -8.216   2.199  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.488  -6.727   2.953  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -6.270  -7.497   3.157  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.370  -6.636   0.597  1.00  0.00           N  
ATOM     72  CA  LEU A   5       0.980  -6.104   0.676  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.100  -4.890  -0.247  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.869  -3.970   0.029  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.006  -7.202   0.385  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.406  -6.981   0.960  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.925  -8.248   1.642  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.367  -6.476  -0.119  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.437  -7.570   0.244  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.142  -5.776   1.703  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.590  -8.105   0.831  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.092  -7.314  -0.696  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.343  -6.206   1.724  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       3.317  -9.099   1.339  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       4.961  -8.420   1.351  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.867  -8.127   2.724  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.326  -6.986  -0.018  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       3.949  -6.679  -1.104  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.513  -5.402  -0.001  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.330  -4.927  -1.324  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.341  -3.841  -2.289  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.416  -2.631  -1.736  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.219  -1.508  -2.194  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.298  -4.271  -3.610  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.739  -4.909  -4.539  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.474  -6.406  -4.710  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.750  -7.155  -4.657  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.835  -8.499  -4.573  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.718  -9.255  -4.531  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       3.028  -9.064  -4.532  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.292  -5.679  -1.541  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.396  -3.609  -2.437  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -1.070  -5.017  -3.421  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.747  -3.408  -4.100  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.678  -4.449  -5.526  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.738  -4.757  -4.131  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.161  -6.766  -3.901  1.00  0.00           H  
ATOM    108  HD3 ARG A   6      -0.025  -6.589  -5.660  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.602  -6.631  -4.685  1.00  0.00           H  
ATOM    110 HH11 ARG A   6      -0.182  -8.820  -4.563  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       0.791 -10.251  -4.469  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       3.876  -8.480  -4.565  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       3.111 -10.089  -4.468  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.267  -2.903  -0.757  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.055  -1.852  -0.136  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.167  -1.032   0.802  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.480   0.117   1.113  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.281  -2.435   0.568  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.596  -1.882   0.071  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.963  -1.908  -1.263  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.624  -1.289   0.743  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.161  -1.352  -1.377  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.569  -0.969  -0.133  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.422  -3.820  -0.389  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.408  -1.209  -0.941  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.255  -3.508   0.378  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.199  -2.243   1.638  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.418  -2.281  -2.013  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.664  -1.109   1.817  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.722  -1.224  -2.303  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.077  -1.654   1.229  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.858  -0.997   2.125  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.545   0.153   1.384  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.921   1.153   1.995  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.857  -2.022   2.663  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.170  -2.588   0.971  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.287  -0.590   2.960  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.853  -1.795   2.282  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.867  -1.983   3.752  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.563  -3.020   2.338  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.688  -0.027   0.079  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.323   0.982  -0.750  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.486   2.262  -0.793  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.013   3.344  -1.050  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.422   0.404  -2.162  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.797  -0.173  -2.504  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.865   0.656  -2.650  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       3.951  -1.516  -2.663  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.141   0.120  -2.967  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.228  -2.051  -2.981  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.295  -1.221  -3.126  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.380  -0.843  -0.409  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.295   1.201  -0.307  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.681  -0.394  -2.212  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.177   1.185  -2.882  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.741   1.731  -2.523  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.095  -2.180  -2.547  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.997   0.785  -3.084  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.351  -3.126  -3.107  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.276  -1.633  -3.370  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.196   2.096  -0.539  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.718   3.225  -0.545  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.461   4.125   0.666  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.795   5.308   0.646  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.174   2.755  -0.522  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.823   2.908  -1.899  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.170   4.372  -2.181  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.625   4.511  -2.413  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.187   5.523  -3.107  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -4.419   6.495  -3.644  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -6.499   5.548  -3.252  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.224   1.213  -0.330  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.506   3.751  -1.476  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.215   1.698  -0.259  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.735   3.331   0.215  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.127   2.582  -2.673  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.725   2.300  -1.950  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -2.905   4.989  -1.322  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.619   4.723  -3.053  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.229   3.812  -2.031  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -3.427   6.469  -3.529  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -4.844   7.241  -4.157  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -7.077   4.802  -2.839  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.944   6.313  -3.779  1.00  0.00           H  
ATOM    185  N   SER A  11       0.130   3.529   1.690  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.436   4.261   2.908  1.00  0.00           C  
ATOM    187  C   SER A  11       1.653   5.160   2.685  1.00  0.00           C  
ATOM    188  O   SER A  11       1.914   6.066   3.476  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.688   3.306   4.076  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.160   3.991   5.233  1.00  0.00           O  
ATOM    191  H   SER A  11       0.398   2.565   1.699  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.450   4.861   3.114  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.262   2.823   4.303  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.417   2.553   3.778  1.00  0.00           H  
ATOM    195  HG  SER A  11       2.159   4.019   5.230  1.00  0.00           H  
ATOM    196  N   MET A  12       2.367   4.878   1.605  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.552   5.652   1.269  1.00  0.00           C  
ATOM    198  C   MET A  12       3.185   6.879   0.432  1.00  0.00           C  
ATOM    199  O   MET A  12       4.002   7.782   0.260  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.529   4.772   0.486  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.837   4.585   1.257  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.780   3.247   0.546  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.341   3.491   1.376  1.00  0.00           C  
ATOM    204  H   MET A  12       2.149   4.140   0.967  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.976   5.965   2.222  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.051   3.804   0.335  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.737   5.226  -0.483  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.403   5.514   1.191  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.623   4.373   2.305  1.00  0.00           H  
ATOM    210  HE1 MET A  12       8.163   3.904   2.370  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.858   2.536   1.467  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.954   4.184   0.800  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.958   6.871  -0.066  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.474   7.974  -0.881  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.390   9.265  -0.063  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.900  10.302  -0.481  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.071   7.594  -1.358  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.101   7.632  -2.878  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.645   6.812  -3.667  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.997   8.486  -3.440  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.486   6.848  -5.078  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -1.157   8.521  -4.851  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.412   7.702  -5.640  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.300   6.133   0.079  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.184   8.108  -1.697  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.101   6.575  -1.010  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.652   8.272  -0.905  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.364   6.128  -3.217  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.594   9.142  -2.808  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       1.083   6.190  -5.710  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.876   9.205  -5.301  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.534   7.729  -6.723  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.727   9.153   1.119  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.570  10.299   1.999  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.879  10.618   2.724  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.087  11.744   3.171  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.556   9.916   2.946  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.673   8.403   2.864  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.111   7.941   1.647  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.346  11.117   1.468  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.317  10.234   3.960  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.491  10.396   2.655  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.261   7.965   3.773  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.718   8.105   2.782  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.914   7.268   1.947  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.542   7.474   0.909  1.00  0.00           H  
ATOM    247  N   SER A  15       2.727   9.604   2.818  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.010   9.761   3.482  1.00  0.00           C  
ATOM    249  C   SER A  15       5.046  10.306   2.495  1.00  0.00           C  
ATOM    250  O   SER A  15       6.026  10.929   2.901  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.489   8.435   4.075  1.00  0.00           C  
ATOM    252  OG  SER A  15       4.729   8.534   5.477  1.00  0.00           O  
ATOM    253  H   SER A  15       2.549   8.691   2.452  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.834  10.476   4.286  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.705   7.700   3.893  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.405   8.123   3.572  1.00  0.00           H  
ATOM    257  HG  SER A  15       3.861   8.581   5.969  1.00  0.00           H  
ATOM    258  N   SER A  16       4.792  10.053   1.220  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.690  10.510   0.173  1.00  0.00           C  
ATOM    260  C   SER A  16       5.681  12.039   0.109  1.00  0.00           C  
ATOM    261  O   SER A  16       6.547  12.642  -0.525  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.300   9.920  -1.183  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.013  10.530  -2.255  1.00  0.00           O  
ATOM    264  H   SER A  16       3.992   9.547   0.899  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.676  10.145   0.458  1.00  0.00           H  
ATOM    266  HB2 SER A  16       5.539   8.857  -1.148  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.229  10.048  -1.341  1.00  0.00           H  
ATOM    268  HG  SER A  16       5.870  10.014  -3.100  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.695  12.623   0.772  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.564  14.070   0.798  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.448  14.664   1.896  1.00  0.00           C  
ATOM    272  O   GLU A  17       6.268  13.961   2.486  1.00  0.00           O  
ATOM    273  CB  GLU A  17       3.102  14.484   0.987  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.644  15.409  -0.143  1.00  0.00           C  
ATOM    275  CD  GLU A  17       2.726  16.876   0.283  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       3.562  17.232   1.127  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       1.880  17.659  -0.296  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.995  12.125   1.285  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.908  14.409  -0.179  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.465  13.600   0.965  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.985  14.989   1.946  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       3.295  15.282  -1.008  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       1.621  15.165  -0.425  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       1.998  18.595   0.036  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A   1      -3.494 -13.409  -0.188  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.591 -12.019  -0.600  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.214 -11.488  -1.004  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.576 -10.763  -0.244  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.154 -11.149   0.525  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -3.449 -11.442   1.851  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -3.250 -10.160   2.662  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -4.499  -9.815   3.377  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.819 -10.275   4.606  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.984 -11.105   5.266  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.962  -9.902   5.150  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.400 -13.719   0.191  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -3.245 -13.992  -1.000  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.273 -12.027  -1.450  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -3.990 -10.097   0.293  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.224 -11.331   0.630  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -4.061 -12.117   2.450  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -2.483 -11.908   1.657  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -2.467 -10.308   3.405  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -2.962  -9.342   2.001  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -5.146  -9.203   2.923  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -3.120 -11.382   4.846  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -4.229 -11.441   6.175  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -6.594  -9.270   4.638  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -6.222 -10.243   6.086  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.796 -11.870  -2.202  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.507 -11.442  -2.717  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.676 -10.182  -3.569  1.00  0.00           C  
ATOM     29  O   SER A   2       0.305  -9.521  -3.907  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.155 -12.552  -3.536  1.00  0.00           C  
ATOM     31  OG  SER A   2       0.177 -13.793  -2.835  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.321 -12.460  -2.816  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.100 -11.230  -1.837  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.427 -12.663  -4.451  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.175 -12.259  -3.786  1.00  0.00           H  
ATOM     36  HG  SER A   2       0.186 -13.627  -1.849  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.927  -9.889  -3.892  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.236  -8.720  -4.699  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.341  -7.493  -3.791  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.175  -6.363  -4.248  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.487  -8.968  -5.544  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.514  -8.050  -6.767  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.046  -8.790  -7.997  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -5.341  -8.152  -8.501  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.510  -8.971  -8.107  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.719 -10.431  -3.614  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.406  -8.570  -5.388  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.462 -10.009  -5.866  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.378  -8.801  -4.939  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.169  -7.211  -6.532  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.509  -7.677  -6.969  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -3.281  -8.732  -8.772  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.224  -9.836  -7.747  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.418  -7.161  -8.055  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.308  -8.054  -9.586  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -7.278  -8.401  -7.770  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.869  -9.517  -8.883  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.615  -7.756  -2.522  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.745  -6.687  -1.547  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.391  -5.994  -1.374  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.328  -4.852  -0.921  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.172  -7.235  -0.183  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.461  -6.632   0.380  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.542  -6.769  -0.212  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.322  -5.991   1.491  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.749  -8.678  -2.159  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.506  -6.021  -1.951  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.366  -8.303  -0.282  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.366  -7.062   0.530  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.206  -5.631   1.791  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.342  -6.713  -1.746  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.005  -6.182  -1.638  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.137  -4.953  -2.540  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.900  -4.036  -2.239  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.037  -7.273  -1.930  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.210  -7.365  -0.953  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.632  -8.820  -0.738  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.380  -6.493  -1.416  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.402  -7.641  -2.114  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.152  -5.868  -0.605  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.480  -8.209  -1.888  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.436  -7.110  -2.932  1.00  0.00           H  
ATOM     83  HG  LEU A   5       2.882  -6.978   0.012  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.971  -9.285  -0.006  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.565  -9.361  -1.682  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       4.658  -8.851  -0.372  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.318  -7.017  -1.236  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.278  -6.284  -2.481  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.375  -5.555  -0.860  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.383  -4.974  -3.630  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.406  -3.874  -4.578  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.361  -2.673  -4.018  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.158  -1.543  -4.456  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.212  -4.286  -5.915  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.325  -3.419  -7.057  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.105  -4.264  -8.066  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.170  -3.565  -9.369  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.453  -4.173 -10.541  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       1.701  -5.499 -10.582  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       1.483  -3.451 -11.645  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.235  -5.723  -3.868  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.463  -3.638  -4.706  1.00  0.00           H  
ATOM    103  HB2 ARG A   6       0.050  -5.321  -6.137  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.296  -4.193  -5.862  1.00  0.00           H  
ATOM    105  HG2 ARG A   6      -0.506  -2.957  -7.590  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       0.971  -2.639  -6.654  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       2.126  -4.415  -7.716  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.626  -5.235  -8.188  1.00  0.00           H  
ATOM    109  HE  ARG A   6       0.992  -2.581  -9.382  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.676  -6.039  -9.741  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       1.911  -5.943 -11.454  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       1.292  -2.440 -11.605  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       1.697  -3.899 -12.548  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.225  -2.961  -3.056  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -2.024  -1.920  -2.431  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.151  -1.113  -1.467  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.469   0.030  -1.145  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.259  -2.516  -1.754  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.372  -2.872  -2.712  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.762  -2.043  -3.749  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.172  -3.975  -2.779  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.753  -2.630  -4.403  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.006  -3.828  -3.800  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.384  -3.884  -2.704  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.366  -1.266  -3.232  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.921  -3.424  -1.254  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.639  -1.804  -1.021  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.365  -1.152  -3.968  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.131  -4.833  -2.107  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.276  -2.228  -5.271  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.068  -1.741  -1.034  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.854  -1.096  -0.114  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.548   0.066  -0.825  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.912   1.057  -0.194  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.846  -2.128   0.423  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.185  -2.671  -1.301  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.270  -0.705   0.719  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.344  -1.729   1.307  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       1.313  -3.042   0.687  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.590  -2.351  -0.343  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.712  -0.094  -2.130  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.357   0.930  -2.935  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.522   2.211  -2.964  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.051   3.297  -3.199  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.470   0.377  -4.356  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.851  -0.189  -4.697  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.319  -1.283  -4.038  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.611   0.403  -5.657  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.599  -1.808  -4.353  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.891  -0.122  -5.972  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.359  -1.216  -5.314  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.414  -0.903  -2.637  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.325   1.139  -2.477  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.734  -0.424  -4.427  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.230   1.170  -5.064  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.710  -1.757  -3.268  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.235   1.280  -6.185  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.975  -2.684  -3.826  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.500   0.352  -6.742  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.343  -1.619  -5.556  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.230   2.044  -2.722  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.683   3.173  -2.717  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.434   4.054  -1.491  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.765   5.239  -1.495  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.140   2.704  -2.711  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.989   3.541  -3.670  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.265   4.034  -2.985  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -5.402   3.975  -3.930  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -6.180   2.887  -4.111  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.948   1.755  -3.413  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -7.170   2.946  -4.983  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.192   1.158  -2.532  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.463   3.713  -3.638  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.193   1.667  -3.045  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.545   2.778  -1.702  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.428   4.419  -3.987  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.249   2.946  -4.546  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.502   3.394  -2.135  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.127   5.056  -2.632  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.608   4.793  -4.467  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -5.196   1.718  -2.756  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -6.528   0.952  -3.554  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -7.339   3.813  -5.513  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.773   2.125  -5.134  1.00  0.00           H  
ATOM    185  N   SER A  11       0.149   3.440  -0.471  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.447   4.153   0.760  1.00  0.00           C  
ATOM    187  C   SER A  11       1.668   5.054   0.560  1.00  0.00           C  
ATOM    188  O   SER A  11       1.924   5.945   1.368  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.689   3.180   1.915  1.00  0.00           C  
ATOM    190  OG  SER A  11      -0.042   3.545   3.083  1.00  0.00           O  
ATOM    191  H   SER A  11       0.415   2.476  -0.476  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.440   4.751   0.969  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.363   2.197   1.575  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.753   3.150   2.148  1.00  0.00           H  
ATOM    195  HG  SER A  11      -0.412   4.468   2.980  1.00  0.00           H  
ATOM    196  N   MET A  12       2.389   4.789  -0.520  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.576   5.564  -0.835  1.00  0.00           C  
ATOM    198  C   MET A  12       3.218   6.806  -1.654  1.00  0.00           C  
ATOM    199  O   MET A  12       4.037   7.711  -1.805  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.557   4.697  -1.626  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.785   4.350  -0.782  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.813   5.795  -0.576  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.096   5.726   1.184  1.00  0.00           C  
ATOM    204  H   MET A  12       2.173   4.062  -1.171  1.00  0.00           H  
ATOM    205  HA  MET A  12       3.994   5.863   0.126  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.033   3.783  -1.906  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.868   5.223  -2.528  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.438   4.000   0.190  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.355   3.555  -1.264  1.00  0.00           H  
ATOM    210  HE1 MET A  12       7.412   4.720   1.462  1.00  0.00           H  
ATOM    211  HE2 MET A  12       7.874   6.439   1.456  1.00  0.00           H  
ATOM    212  HE3 MET A  12       6.176   5.976   1.712  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.994   6.810  -2.161  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.517   7.925  -2.961  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.430   9.202  -2.122  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.943  10.247  -2.519  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.117   7.557  -3.455  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.043   7.621  -4.975  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.357   8.799  -5.575  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.128   6.499  -5.724  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.506   8.859  -6.987  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.021   6.558  -7.135  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.335   7.738  -7.736  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.334   6.069  -2.033  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.233   8.073  -3.769  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.058   6.533  -3.123  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.608   8.227  -2.994  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.495   9.698  -4.975  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.380   5.554  -5.242  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.758   9.803  -7.469  1.00  0.00           H  
ATOM    231  HE2 PHE A  13       0.116   5.659  -7.736  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.450   7.782  -8.820  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.757   9.073  -0.947  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.595  10.203  -0.049  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.899  10.508   0.691  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.106  11.627   1.158  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.537   9.807   0.883  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.655   8.295   0.776  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.135   7.852  -0.444  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.376  11.031  -0.568  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.304  10.109   1.904  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.470  10.293   0.594  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.249   7.840   1.679  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.701   8.000   0.682  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.935   7.172  -0.150  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.513   7.400  -1.194  1.00  0.00           H  
ATOM    247  N   SER A  15       2.746   9.492   0.774  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.025   9.637   1.449  1.00  0.00           C  
ATOM    249  C   SER A  15       5.068  10.197   0.480  1.00  0.00           C  
ATOM    250  O   SER A  15       6.046  10.811   0.902  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.498   8.300   2.024  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.754   8.419   2.686  1.00  0.00           O  
ATOM    253  H   SER A  15       2.570   8.584   0.391  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.843  10.338   2.263  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.741   7.974   2.737  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.579   7.568   1.220  1.00  0.00           H  
ATOM    257  HG  SER A  15       5.668   9.026   3.476  1.00  0.00           H  
ATOM    258  N   SER A  16       4.823   9.965  -0.802  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.729  10.439  -1.834  1.00  0.00           C  
ATOM    260  C   SER A  16       5.647  11.963  -1.942  1.00  0.00           C  
ATOM    261  O   SER A  16       6.534  12.596  -2.513  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.411   9.793  -3.184  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.279   8.700  -3.471  1.00  0.00           O  
ATOM    264  H   SER A  16       4.024   9.465  -1.137  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.723  10.131  -1.510  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.383   9.435  -3.132  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.497  10.541  -3.973  1.00  0.00           H  
ATOM    268  HG  SER A  16       7.183   8.870  -3.079  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.575  12.507  -1.386  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.366  13.945  -1.414  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.014  14.599  -0.192  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.481  14.521   0.914  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.875  14.281  -1.490  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.520  14.893  -2.846  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.014  14.819  -3.103  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.239  15.547  -2.465  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.655  13.967  -4.005  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.858  11.985  -0.925  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.857  14.292  -2.322  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.287  13.370  -1.377  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.615  14.978  -0.694  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.804  15.945  -2.861  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.053  14.367  -3.638  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.339  13.982  -4.112  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A   1      -4.707 -11.232   1.274  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.569 -12.005   1.738  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.278 -11.201   1.570  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.902 -10.431   2.453  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -3.445 -13.322   0.968  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -4.497 -14.330   1.435  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -5.360 -14.802   0.263  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.585 -16.263   0.356  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -4.608 -17.187   0.247  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -3.329 -16.810   0.039  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -4.922 -18.465   0.346  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.460 -10.232   1.257  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.966 -11.537   0.325  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.775 -12.201   2.791  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -3.612 -13.144  -0.094  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -2.449 -13.738   1.110  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -4.005 -15.208   1.854  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.129 -13.875   2.197  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.332 -14.310   0.293  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -4.872 -14.562  -0.681  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -6.520 -16.584   0.510  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -3.099 -15.839  -0.035  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -2.610 -17.502  -0.041  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.901 -18.744   0.505  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -4.188 -19.183   0.266  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.633 -11.409   0.432  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.392 -10.713   0.137  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.680  -9.448  -0.674  1.00  0.00           C  
ATOM     29  O   SER A   2       0.175  -8.572  -0.791  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.581 -11.619  -0.622  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.732 -11.936   0.155  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.944 -12.037  -0.281  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.034 -10.457   1.107  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.041 -12.535  -0.862  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.889 -11.127  -1.544  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.551 -11.558  -0.277  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.890  -9.392  -1.212  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.303  -8.248  -2.008  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.418  -7.018  -1.105  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.341  -5.887  -1.579  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.585  -8.567  -2.779  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.783  -8.665  -1.833  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.452 -10.038  -1.935  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -6.656 -10.132  -0.995  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -7.305 -11.456  -1.118  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.580 -10.108  -1.112  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.521  -8.064  -2.745  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.746  -7.760  -3.493  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.465  -9.506  -3.319  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.414  -8.511  -0.819  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.506  -7.886  -2.075  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.779 -10.167  -2.966  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.730 -10.817  -1.688  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -6.295  -9.990   0.024  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -7.371  -9.346  -1.232  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -8.289 -11.420  -0.877  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -7.246 -11.822  -2.062  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.599  -7.284   0.181  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.725  -6.212   1.155  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.368  -5.532   1.337  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.297  -4.391   1.791  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.169  -6.754   2.514  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.604  -6.405   2.913  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.480  -6.224   2.054  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.812  -6.320   4.184  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.661  -8.207   0.558  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.478  -5.539   0.744  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.130  -7.843   2.485  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.493  -6.372   3.279  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.770  -6.090   4.359  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.323  -6.260   0.972  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.029  -5.741   1.089  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.179  -4.513   0.190  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.947  -3.603   0.498  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.053  -6.842   0.803  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.266  -6.889   1.734  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.113  -7.997   2.777  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.564  -7.027   0.937  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.389  -7.188   0.603  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.172  -5.431   2.125  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.502  -7.777   0.908  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.409  -6.721  -0.220  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.318  -5.944   2.275  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.173  -7.866   3.312  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.115  -8.968   2.279  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.943  -7.949   3.483  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.108  -6.083   0.964  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       5.178  -7.813   1.376  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.330  -7.283  -0.096  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.432  -4.525  -0.905  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.473  -3.424  -1.851  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.287  -2.219  -1.295  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.072  -1.088  -1.731  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.138  -3.828  -3.194  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.925  -4.411  -4.127  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.509  -5.794  -4.636  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.623  -6.412  -5.388  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.728  -7.735  -5.633  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.785  -8.592  -5.187  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       2.767  -8.179  -6.316  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.190  -5.270  -1.148  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.533  -3.198  -1.971  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.893  -4.598  -3.036  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.602  -2.960  -3.662  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.046  -3.764  -4.995  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.875  -4.486  -3.600  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.270  -6.443  -3.793  1.00  0.00           H  
ATOM    108  HD3 ARG A   6      -0.369  -5.705  -5.277  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.344  -5.812  -5.736  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       0.000  -8.247  -4.670  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       0.869  -9.571  -5.374  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       3.482  -7.519  -6.653  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       2.862  -9.186  -6.511  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.161  -2.499  -0.340  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.954  -1.452   0.281  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.081  -0.654   1.251  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.392   0.492   1.573  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.201  -2.037   0.948  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.432  -2.016   0.076  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -5.176  -3.151  -0.199  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.042  -0.988  -0.580  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.185  -2.808  -0.986  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.101  -1.467  -1.222  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.330  -3.420   0.010  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.286  -0.794  -0.521  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.954  -3.071   1.189  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.405  -1.481   1.863  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.984  -4.072   0.139  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -4.717   0.052  -0.577  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.949  -3.481  -1.377  1.00  0.00           H  
ATOM    131  N   ALA A   8      -0.007  -1.292   1.693  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.913  -0.655   2.620  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.623   0.502   1.914  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.990   1.490   2.549  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.894  -1.697   3.162  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.239  -2.224   1.426  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.328  -0.260   3.449  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.544  -2.039   2.355  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.499  -1.251   3.951  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.339  -2.544   3.564  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.794   0.342   0.611  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.453   1.361  -0.188  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.629   2.650  -0.222  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.168   3.731  -0.452  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.572   0.809  -1.610  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.950   0.233  -1.941  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.231  -1.066  -1.654  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.894   1.020  -2.523  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.510  -1.601  -1.961  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.174   0.486  -2.830  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.455  -0.814  -2.542  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.492  -0.464   0.101  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.419   1.562   0.276  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.830   0.014  -1.686  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.343   1.604  -2.319  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.474  -1.697  -1.187  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.669   2.061  -2.754  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.736  -2.642  -1.731  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.930   1.117  -3.296  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.437  -1.224  -2.778  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.334   2.492   0.011  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.570   3.630   0.012  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.322   4.506   1.240  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.645   5.693   1.236  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.030   3.172   0.006  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.439   2.660  -1.377  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.937   2.864  -1.617  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.170   4.170  -2.272  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.371   4.784  -2.329  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -6.459   4.214  -1.768  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.465   5.950  -2.941  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.097   1.610   0.199  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.339   4.169  -0.908  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.161   2.352   0.712  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.676   4.001   0.295  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -1.904   3.216  -2.147  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.195   1.601  -1.463  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.316   2.083  -2.276  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.473   2.821  -0.669  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.390   4.626  -2.700  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -6.379   3.331  -1.307  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -7.345   4.676  -1.815  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.630   6.378  -3.365  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.374   6.432  -2.993  1.00  0.00           H  
ATOM    185  N   SER A  11       0.249   3.886   2.264  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.544   4.595   3.498  1.00  0.00           C  
ATOM    187  C   SER A  11       1.773   5.487   3.308  1.00  0.00           C  
ATOM    188  O   SER A  11       2.030   6.376   4.118  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.771   3.618   4.653  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.001   4.294   5.886  1.00  0.00           O  
ATOM    191  H   SER A  11       0.507   2.921   2.258  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.339   5.200   3.702  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.129   3.009   4.735  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.623   2.978   4.425  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.551   5.114   5.729  1.00  0.00           H  
ATOM    196  N   MET A  12       2.499   5.218   2.232  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.695   5.985   1.926  1.00  0.00           C  
ATOM    198  C   MET A  12       3.352   7.230   1.106  1.00  0.00           C  
ATOM    199  O   MET A  12       4.179   8.128   0.961  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.676   5.110   1.141  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.929   4.815   1.968  1.00  0.00           C  
ATOM    202  SD  MET A  12       5.781   3.219   2.753  1.00  0.00           S  
ATOM    203  CE  MET A  12       4.842   3.671   4.202  1.00  0.00           C  
ATOM    204  H   MET A  12       2.283   4.492   1.579  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.109   6.279   2.891  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.164   4.178   0.902  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.955   5.612   0.216  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.786   4.820   1.294  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.067   5.589   2.723  1.00  0.00           H  
ATOM    210  HE1 MET A  12       3.798   3.394   4.060  1.00  0.00           H  
ATOM    211  HE2 MET A  12       5.242   3.149   5.071  1.00  0.00           H  
ATOM    212  HE3 MET A  12       4.915   4.747   4.360  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.132   7.243   0.591  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.670   8.363  -0.211  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.586   9.640   0.628  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.110  10.681   0.235  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.270   8.005  -0.715  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.121   8.072  -2.236  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.545   9.172  -2.914  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.438   7.030  -2.911  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.406   9.234  -4.326  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.576   7.093  -4.323  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.152   8.193  -5.000  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.465   6.507   0.714  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.392   8.504  -1.015  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.083   6.983  -0.386  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.453   8.681  -0.259  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.992  10.006  -2.373  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.778   6.149  -2.368  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.746  10.115  -4.868  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.023   6.259  -4.864  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.258   8.241  -6.084  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.904   9.515   1.798  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.746  10.647   2.695  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.047  10.939   3.444  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.259  12.057   3.914  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.397  10.258   3.619  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.526   8.747   3.511  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.270   8.298   2.296  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.536  11.475   2.176  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.168  10.559   4.642  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.323  10.751   3.325  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.130   8.288   4.417  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.572   8.460   3.408  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.063   7.613   2.595  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.377   7.851   1.542  1.00  0.00           H  
ATOM    247  N   SER A  15       2.885   9.917   3.533  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.160  10.051   4.217  1.00  0.00           C  
ATOM    249  C   SER A  15       5.213  10.604   3.255  1.00  0.00           C  
ATOM    250  O   SER A  15       6.194  11.210   3.684  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.619   8.711   4.793  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.733   8.860   5.669  1.00  0.00           O  
ATOM    253  H   SER A  15       2.705   9.012   3.148  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.979  10.753   5.031  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.776   8.297   5.347  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.886   8.038   3.979  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.346   8.075   5.581  1.00  0.00           H  
ATOM    258  N   SER A  16       4.976  10.376   1.971  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.893  10.843   0.945  1.00  0.00           C  
ATOM    260  C   SER A  16       5.585  12.300   0.595  1.00  0.00           C  
ATOM    261  O   SER A  16       6.373  12.959  -0.083  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.811   9.967  -0.306  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.381  10.608  -1.444  1.00  0.00           O  
ATOM    264  H   SER A  16       4.175   9.882   1.630  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.886  10.757   1.386  1.00  0.00           H  
ATOM    266  HB2 SER A  16       6.363   9.053  -0.089  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.769   9.722  -0.511  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.782   9.926  -2.055  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.438  12.761   1.071  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.018  14.128   0.816  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.427  15.036   1.977  1.00  0.00           C  
ATOM    272  O   GLU A  17       3.677  15.929   2.367  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.509  14.201   0.570  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.146  15.438  -0.254  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.091  16.283   0.461  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.033  16.285   1.700  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.312  16.956  -0.317  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.803  12.219   1.622  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.542  14.429  -0.091  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.185  13.326   0.006  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       1.982  14.228   1.523  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       3.029  16.063  -0.387  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       1.772  15.132  -1.231  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.345  17.479   0.227  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A   1      -4.863 -13.706   1.340  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.620 -12.692   0.330  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.320 -11.943   0.629  1.00  0.00           C  
ATOM      4  O   ARG A   1      -3.270 -11.119   1.541  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.774 -11.689   0.266  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.181 -11.412  -1.182  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.687 -11.605  -1.375  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -8.379 -10.299  -1.291  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.494  -9.436  -2.322  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.962  -9.733  -3.527  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -9.134  -8.297  -2.135  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -5.599 -13.381   1.983  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.166 -14.579   0.885  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -4.547 -13.244  -0.607  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -6.645 -12.098   0.777  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -5.479 -10.758   0.749  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.947 -10.379  -1.439  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.638 -12.079  -1.851  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -7.885 -12.028  -2.360  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -8.076 -12.282  -0.614  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -8.788 -10.040  -0.415  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -7.480 -10.598  -3.660  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -8.052  -9.088  -4.286  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -9.537  -8.078  -1.213  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -9.231  -7.628  -2.912  1.00  0.00           H  
ATOM     26  N   SER A   2      -2.299 -12.258  -0.154  1.00  0.00           N  
ATOM     27  CA  SER A   2      -1.002 -11.626   0.016  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.926 -10.351  -0.826  1.00  0.00           C  
ATOM     29  O   SER A   2       0.148  -9.776  -0.995  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.131 -12.582  -0.365  1.00  0.00           C  
ATOM     31  OG  SER A   2       0.917 -12.954   0.764  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.347 -12.930  -0.894  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.934 -11.388   1.078  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.331 -13.472  -0.793  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.770 -12.108  -1.110  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.726 -12.370   0.826  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.082  -9.945  -1.333  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.159  -8.748  -2.153  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.302  -7.523  -1.248  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.530  -6.415  -1.730  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.278  -8.881  -3.189  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.721  -8.792  -4.612  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -3.663  -9.465  -5.612  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.900  -9.934  -6.852  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -3.755 -10.806  -7.687  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.951 -10.418  -1.191  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.221  -8.666  -2.701  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.748  -9.853  -3.039  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.018  -8.096  -3.034  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.618  -7.735  -4.857  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -1.741  -9.266  -4.653  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.115 -10.323  -5.114  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.446  -8.765  -5.906  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -2.611  -9.048  -7.418  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.002 -10.474  -6.552  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -3.726 -11.772  -7.380  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -4.728 -10.521  -7.664  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.163  -7.764   0.047  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.273  -6.694   1.024  1.00  0.00           C  
ATOM     60  C   ASP A   4      -0.938  -5.953   1.115  1.00  0.00           C  
ATOM     61  O   ASP A   4      -0.890  -4.805   1.555  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.603  -7.247   2.412  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -3.872  -6.679   3.050  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -3.895  -5.528   3.511  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.881  -7.481   3.063  1.00  0.00           O  
ATOM     66  H   ASP A   4      -1.977  -8.669   0.431  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.080  -6.057   0.662  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -2.774  -8.321   2.327  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -1.760  -7.049   3.075  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.667  -7.037   3.494  1.00  0.00           H  
ATOM     71  N   LEU A   5       0.114  -6.639   0.692  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.446  -6.060   0.721  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.484  -4.834  -0.194  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.230  -3.889   0.060  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.497  -7.118   0.376  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.800  -7.054   1.177  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       4.451  -8.435   1.275  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.753  -6.010   0.591  1.00  0.00           C  
ATOM     79  H   LEU A   5       0.066  -7.572   0.336  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.639  -5.735   1.743  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       2.016  -8.075   0.578  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.740  -7.028  -0.683  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.562  -6.737   2.192  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.444  -8.910   0.293  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       5.479  -8.328   1.618  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.893  -9.051   1.981  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.783  -6.313   0.781  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.590  -5.933  -0.484  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.566  -5.044   1.057  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.670  -4.889  -1.238  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.602  -3.795  -2.192  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.173  -2.619  -1.596  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.035  -1.484  -2.052  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.075  -4.238  -3.491  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.614  -3.616  -4.708  1.00  0.00           C  
ATOM     96  CD  ARG A   6       1.069  -4.697  -5.690  1.00  0.00           C  
ATOM     97  NE  ARG A   6       2.228  -5.430  -5.134  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       2.595  -6.670  -5.521  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       1.896  -7.327  -6.471  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       3.648  -7.232  -4.956  1.00  0.00           N  
ATOM    101  H   ARG A   6       0.068  -5.662  -1.437  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.641  -3.524  -2.381  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.003  -5.321  -3.592  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.126  -3.947  -3.475  1.00  0.00           H  
ATOM    105  HG2 ARG A   6      -0.086  -2.969  -5.236  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.472  -3.028  -4.384  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       0.263  -5.413  -5.854  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.340  -4.242  -6.643  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.773  -4.979  -4.427  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       1.099  -6.895  -6.893  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       2.174  -8.245  -6.752  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       4.176  -6.725  -4.232  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       3.942  -8.178  -5.240  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.971  -2.930  -0.585  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.770  -1.912   0.079  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.873  -1.069   0.987  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.213   0.064   1.322  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -2.944  -2.546   0.827  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.284  -2.325   0.167  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.994  -3.341  -0.447  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.035  -1.195   0.033  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -6.120  -2.835  -0.926  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.144  -1.504  -0.629  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.078  -3.855  -0.220  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.179  -1.275  -0.705  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.739  -3.616   0.859  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -2.978  -2.141   1.839  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -4.705  -4.297  -0.517  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -4.770  -0.205   0.406  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.892  -3.385  -1.465  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.254  -1.655   1.362  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.203  -0.972   2.225  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.815   0.209   1.469  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.178   1.217   2.074  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.261  -1.966   2.710  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.524  -2.579   1.086  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.654  -0.596   3.088  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       3.246  -1.635   2.383  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.237  -2.019   3.798  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.051  -2.951   2.293  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.911   0.045   0.157  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.473   1.086  -0.687  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.593   2.337  -0.675  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.069   3.438  -0.945  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.525   0.527  -2.110  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.903   0.007  -2.525  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.266  -1.269  -2.229  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.765   0.822  -3.190  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.545  -1.751  -2.614  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.044   0.340  -3.575  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.407  -0.936  -3.278  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.613  -0.778  -0.326  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.456   1.331  -0.286  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.814  -0.299  -2.135  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.217   1.306  -2.807  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.575  -1.923  -1.696  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.473   1.845  -3.426  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.836  -2.775  -2.377  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.735   0.995  -4.107  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.389  -1.306  -3.575  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.323   2.125  -0.359  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.627   3.223  -0.308  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.341   4.120   0.898  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.713   5.291   0.907  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.064   2.703  -0.218  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.980   3.452  -1.188  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.472   2.527  -2.303  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.932   2.319  -2.181  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.861   3.200  -2.609  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.488   4.359  -3.192  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -7.139   2.911  -2.449  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.056   1.226  -0.141  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.480   3.763  -1.243  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.091   1.648  -0.491  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.434   2.820   0.801  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -3.858   3.818  -0.656  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.445   4.296  -1.621  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.278   2.980  -3.275  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.953   1.570  -2.248  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -5.250   1.472  -1.755  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.518   4.570  -3.309  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -6.183   5.007  -3.506  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -7.414   2.024  -2.004  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.860   3.572  -2.770  1.00  0.00           H  
ATOM    185  N   SER A  11       0.319   3.534   1.886  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.662   4.265   3.094  1.00  0.00           C  
ATOM    187  C   SER A  11       1.836   5.207   2.821  1.00  0.00           C  
ATOM    188  O   SER A  11       2.106   6.112   3.608  1.00  0.00           O  
ATOM    189  CB  SER A  11       1.003   3.309   4.238  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.105   3.986   5.488  1.00  0.00           O  
ATOM    191  H   SER A  11       0.620   2.579   1.870  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.232   4.833   3.350  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.200   2.574   4.288  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.944   2.805   4.021  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.945   3.711   5.958  1.00  0.00           H  
ATOM    196  N   MET A  12       2.504   4.960   1.703  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.643   5.775   1.317  1.00  0.00           C  
ATOM    198  C   MET A  12       3.196   6.997   0.514  1.00  0.00           C  
ATOM    199  O   MET A  12       3.972   7.930   0.311  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.609   4.936   0.477  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.915   4.683   1.233  1.00  0.00           C  
ATOM    202  SD  MET A  12       7.222   4.295   0.081  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.427   2.555   0.417  1.00  0.00           C  
ATOM    204  H   MET A  12       2.278   4.221   1.069  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.105   6.095   2.252  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.119   3.986   0.263  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.821   5.450  -0.460  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.165   5.588   1.785  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.785   3.861   1.937  1.00  0.00           H  
ATOM    210  HE1 MET A  12       6.683   1.987  -0.141  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.425   2.241   0.115  1.00  0.00           H  
ATOM    212  HE3 MET A  12       7.295   2.373   1.484  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.946   6.954   0.077  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.386   8.046  -0.700  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.301   9.325   0.135  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.753  10.384  -0.297  1.00  0.00           O  
ATOM    217  CB  PHE A  13      -0.026   7.624  -1.112  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.274   7.671  -2.621  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.548   6.995  -3.467  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -1.318   8.391  -3.116  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.317   7.039  -4.868  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -1.548   8.434  -4.517  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.726   7.758  -5.363  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.321   6.192   0.247  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.049   8.212  -1.549  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.147   6.597  -0.766  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.747   8.273  -0.615  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.384   6.419  -3.070  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.976   8.932  -2.437  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.976   6.497  -5.545  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -2.384   9.010  -4.913  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.903   7.791  -6.438  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.701   9.181   1.347  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.549  10.312   2.246  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.882  10.667   2.910  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.074  11.797   3.358  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.515   9.882   3.244  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.585   8.367   3.152  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.152   7.943   1.892  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.272  11.127   1.736  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.236  10.200   4.248  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.478  10.333   3.005  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.113   7.933   4.033  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.622   8.034   3.117  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.991   7.294   2.144  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.521   7.462   1.182  1.00  0.00           H  
ATOM    247  N   SER A  15       2.767   9.682   2.950  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.076   9.877   3.551  1.00  0.00           C  
ATOM    249  C   SER A  15       5.042  10.467   2.520  1.00  0.00           C  
ATOM    250  O   SER A  15       6.020  11.117   2.884  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.628   8.562   4.105  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.954   8.710   4.608  1.00  0.00           O  
ATOM    253  H   SER A  15       2.602   8.767   2.583  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.917  10.577   4.370  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.966   8.253   4.913  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.620   7.806   3.320  1.00  0.00           H  
ATOM    257  HG  SER A  15       5.981   8.464   5.576  1.00  0.00           H  
ATOM    258  N   SER A  16       4.733  10.217   1.257  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.561  10.715   0.172  1.00  0.00           C  
ATOM    260  C   SER A  16       5.481  12.242   0.110  1.00  0.00           C  
ATOM    261  O   SER A  16       6.305  12.885  -0.540  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.140  10.106  -1.167  1.00  0.00           C  
ATOM    263  OG  SER A  16       5.976   9.016  -1.545  1.00  0.00           O  
ATOM    264  H   SER A  16       3.935   9.687   0.970  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.575  10.395   0.412  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.116   9.753  -1.048  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.173  10.874  -1.941  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.127   9.028  -2.534  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.481  12.778   0.794  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.282  14.217   0.826  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.042  14.832   2.002  1.00  0.00           C  
ATOM    272  O   GLU A  17       6.172  14.441   2.289  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.794  14.564   0.891  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.564  16.050   0.617  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.228  16.278  -0.094  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.315  15.448   0.026  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       1.157  17.362  -0.788  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.816  12.248   1.319  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.694  14.586  -0.114  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.253  14.003   0.129  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.400  14.307   1.875  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.531  16.596   1.559  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.377  16.441   0.003  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       0.257  17.435  -1.216  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A   1      -3.911 -12.090   2.646  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.660 -11.904   1.227  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.343 -11.155   1.014  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.942 -10.346   1.850  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.796 -11.122   0.564  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.187 -11.752  -0.774  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.125 -12.942  -0.565  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -5.340 -14.194  -0.469  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -5.819 -15.350   0.037  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -7.085 -15.425   0.497  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.029 -16.408   0.074  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.095 -11.177   3.085  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.729 -12.703   2.773  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.608 -12.914   0.818  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.677 -11.141   1.205  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.487 -10.088   0.407  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.718 -11.022  -1.384  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -4.292 -12.078  -1.303  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.680 -12.821   0.365  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -6.832 -13.010  -1.393  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -4.396 -14.182  -0.800  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -7.677 -14.619   0.466  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -7.432 -16.286   0.870  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -4.064 -16.343  -0.280  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -5.378 -17.299   0.457  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.704 -11.452  -0.109  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.441 -10.816  -0.442  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.693  -9.540  -1.247  1.00  0.00           C  
ATOM     29  O   SER A   2       0.163  -8.657  -1.302  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.464 -11.768  -1.227  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.527 -12.276  -0.426  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.037 -12.111  -0.783  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.023 -10.580   0.515  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.161 -12.594  -1.567  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.877 -11.246  -2.089  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.953 -13.060  -0.877  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.871  -9.482  -1.850  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.246  -8.328  -2.650  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.358  -7.099  -1.743  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.283  -5.966  -2.216  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.518  -8.620  -3.448  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.181  -9.206  -4.820  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.411  -9.860  -5.454  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.138 -10.245  -6.910  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -3.114 -11.311  -6.981  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.561 -10.204  -1.800  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.447  -8.154  -3.369  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.106  -9.339  -2.877  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.093  -7.702  -3.573  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.835  -8.387  -5.451  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.384  -9.944  -4.719  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.642 -10.754  -4.875  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.256  -9.174  -5.408  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -5.074 -10.603  -7.340  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -3.800  -9.371  -7.466  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -2.827 -11.624  -6.060  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.451 -12.129  -7.476  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.534  -7.367  -0.458  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.656  -6.297   0.519  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.304  -5.599   0.676  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.240  -4.455   1.124  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.067  -6.846   1.887  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.347  -6.240   2.468  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.304  -5.454   3.426  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.438  -6.613   1.889  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.593  -8.292  -0.081  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.425  -5.634   0.123  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.264  -7.914   1.788  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.251  -6.675   2.590  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -6.224  -6.178   2.326  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.256  -6.317   0.299  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.090  -5.780   0.392  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.210  -4.551  -0.512  1.00  0.00           C  
ATOM     74  O   LEU A   5       1.971  -3.631  -0.217  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.124  -6.868   0.089  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.513  -6.660   0.693  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.488  -6.866   2.210  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.547  -7.558   0.011  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.317  -7.246  -0.065  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.247  -5.467   1.424  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.702  -7.784   0.503  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.228  -6.950  -0.994  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.815  -5.628   0.513  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       2.792  -7.668   2.456  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       4.486  -7.130   2.557  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.167  -5.944   2.695  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.818  -7.133  -0.955  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       5.436  -7.630   0.638  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       4.125  -8.552  -0.136  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.444  -4.575  -1.593  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.454  -3.474  -2.541  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.312  -2.277  -1.973  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.119  -1.145  -2.414  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.176  -3.888  -3.873  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.759  -3.574  -5.042  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.660  -4.648  -6.126  1.00  0.00           C  
ATOM     97  NE  ARG A   6       1.428  -4.233  -7.322  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       1.250  -4.754  -8.555  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       0.325  -5.715  -8.766  1.00  0.00           N  
ATOM    100  NH2 ARG A   6       1.992  -4.309  -9.552  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.173  -5.327  -1.825  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.508  -3.234  -2.680  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.354  -4.964  -3.876  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.123  -3.366  -4.009  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       0.475  -2.625  -5.496  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.786  -3.507  -4.684  1.00  0.00           H  
ATOM    107  HD2 ARG A   6       1.083  -5.585  -5.762  1.00  0.00           H  
ATOM    108  HD3 ARG A   6      -0.385  -4.812  -6.394  1.00  0.00           H  
ATOM    109  HE  ARG A   6       2.123  -3.524  -7.209  1.00  0.00           H  
ATOM    110 HH11 ARG A   6      -0.234  -6.047  -8.005  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       0.199  -6.095  -9.682  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       2.694  -3.575  -9.383  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       1.869  -4.696 -10.499  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.166  -2.568  -1.002  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.962  -1.530  -0.369  1.00  0.00           C  
ATOM    116  C   HIS A   7      -1.082  -0.721   0.585  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.401   0.422   0.910  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.188  -2.131   0.321  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.423  -2.169  -0.547  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.458  -2.811  -1.773  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.666  -1.641  -0.353  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.672  -2.667  -2.285  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.418  -1.941  -1.404  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.317  -3.491  -0.648  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.315  -0.877  -1.166  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.914  -3.151   0.591  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.405  -1.553   1.220  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.697  -3.300  -2.199  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.985  -1.067   0.518  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.014  -3.060  -3.242  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.009  -1.343   1.007  1.00  0.00           N  
ATOM    132  CA  ALA A   8       0.937  -0.694   1.919  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.618   0.471   1.199  1.00  0.00           C  
ATOM    134  O   ALA A   8       1.985   1.464   1.827  1.00  0.00           O  
ATOM    135  CB  ALA A   8       1.940  -1.723   2.444  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.261  -2.273   0.739  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.360  -0.305   2.758  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.089  -2.501   1.695  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.890  -1.231   2.651  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.555  -2.170   3.361  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.770   0.312  -0.107  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.402   1.339  -0.919  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.560   2.615  -0.939  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.083   3.704  -1.180  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.503   0.785  -2.341  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.883   0.224  -2.694  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.959   1.053  -2.748  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.031  -1.102  -2.955  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.240   0.533  -3.076  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.311  -1.623  -3.282  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.388  -0.793  -3.335  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.469  -0.499  -0.610  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.372   1.552  -0.471  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.769  -0.018  -2.405  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.253   1.577  -3.047  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.840   2.117  -2.539  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.168  -1.766  -2.911  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       7.103   1.197  -3.119  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.431  -2.685  -3.490  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.371  -1.193  -3.586  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.272   2.441  -0.685  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.648   3.567  -0.671  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.390   4.448   0.553  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.727   5.631   0.553  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.101   3.091  -0.652  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.534   2.596  -2.034  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -4.014   2.209  -2.039  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.372   1.591  -3.335  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.511   0.900  -3.555  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -6.413   0.732  -2.566  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.728   0.391  -4.754  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.145   1.554  -0.490  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.439   4.108  -1.595  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.206   2.257   0.042  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.751   3.906  -0.334  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.400   3.391  -2.767  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -1.929   1.736  -2.322  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.210   1.478  -1.254  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -4.630   3.092  -1.864  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.731   1.693  -4.095  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -6.240   1.121  -1.661  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -7.253   0.218  -2.737  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -5.034   0.524  -5.503  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.591  -0.139  -4.940  1.00  0.00           H  
ATOM    185  N   SER A  11       0.205   3.837   1.567  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.511   4.551   2.795  1.00  0.00           C  
ATOM    187  C   SER A  11       1.726   5.459   2.584  1.00  0.00           C  
ATOM    188  O   SER A  11       1.984   6.352   3.388  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.770   3.579   3.948  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.520   4.177   5.217  1.00  0.00           O  
ATOM    191  H   SER A  11       0.476   2.875   1.559  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.377   5.144   3.013  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.098   2.733   3.806  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.802   3.233   3.906  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.309   4.724   5.498  1.00  0.00           H  
ATOM    196  N   MET A  12       2.438   5.197   1.498  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.618   5.979   1.171  1.00  0.00           C  
ATOM    198  C   MET A  12       3.246   7.219   0.355  1.00  0.00           C  
ATOM    199  O   MET A  12       4.058   8.129   0.195  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.596   5.116   0.372  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.875   4.855   1.170  1.00  0.00           C  
ATOM    202  SD  MET A  12       5.643   3.458   2.257  1.00  0.00           S  
ATOM    203  CE  MET A  12       4.837   4.264   3.629  1.00  0.00           C  
ATOM    204  H   MET A  12       2.220   4.469   0.848  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.044   6.280   2.128  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.099   4.170   0.157  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.844   5.614  -0.566  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.677   4.645   0.462  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.137   5.739   1.752  1.00  0.00           H  
ATOM    210  HE1 MET A  12       5.105   5.321   3.640  1.00  0.00           H  
ATOM    211  HE2 MET A  12       3.756   4.166   3.526  1.00  0.00           H  
ATOM    212  HE3 MET A  12       5.155   3.799   4.562  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.017   7.215  -0.140  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.527   8.329  -0.936  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.441   9.605  -0.098  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.945  10.652  -0.500  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.125   7.952  -1.416  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.051   8.014  -2.935  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.311   9.204  -3.540  1.00  0.00           C  
ATOM    220  CD2 PHE A  13       0.053   6.881  -3.678  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.473   9.262  -4.950  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.110   6.938  -5.088  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.370   8.128  -5.694  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.362   6.472  -0.005  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.235   8.478  -1.751  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.041   6.927  -1.083  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.600   8.619  -0.949  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.393  10.113  -2.945  1.00  0.00           H  
ATOM    229  HD2 PHE A  13       0.261   5.927  -3.193  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.681  10.216  -5.436  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -0.028   6.030  -5.684  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.495   8.173  -6.776  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.781   9.474   1.084  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.622  10.604   1.982  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.931  10.915   2.709  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.137  12.036   3.173  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.500  10.203   2.926  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.611   8.690   2.821  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.170   8.249   1.594  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.393  11.429   1.466  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.259  10.506   3.945  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.437  10.683   2.646  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.193   8.238   3.721  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.655   8.389   2.736  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.976   7.573   1.880  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.484   7.793   0.850  1.00  0.00           H  
ATOM    247  N   SER A  15       2.784   9.904   2.785  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.068  10.056   3.447  1.00  0.00           C  
ATOM    249  C   SER A  15       5.099  10.621   2.468  1.00  0.00           C  
ATOM    250  O   SER A  15       6.078  11.239   2.880  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.554   8.722   4.020  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.402   8.903   5.150  1.00  0.00           O  
ATOM    253  H   SER A  15       2.609   8.996   2.405  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.891  10.756   4.263  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.668   8.161   4.317  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.091   8.171   3.248  1.00  0.00           H  
ATOM    257  HG  SER A  15       4.933   8.604   5.981  1.00  0.00           H  
ATOM    258  N   SER A  16       4.843  10.386   1.189  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.736  10.864   0.148  1.00  0.00           C  
ATOM    260  C   SER A  16       5.708  12.393   0.095  1.00  0.00           C  
ATOM    261  O   SER A  16       6.609  13.015  -0.465  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.358  10.279  -1.214  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.157   9.148  -1.550  1.00  0.00           O  
ATOM    264  H   SER A  16       4.044   9.882   0.862  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.727  10.509   0.432  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.312   9.978  -1.150  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.470  11.043  -1.982  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.202   8.518  -0.775  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.663  12.954   0.685  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.506  14.398   0.713  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.348  15.004   1.837  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.843  16.122   1.714  1.00  0.00           O  
ATOM    273  CB  GLU A  17       3.033  14.787   0.860  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.424  15.153  -0.495  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.178  14.312  -0.781  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.284  13.090  -0.961  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.071  14.972  -0.812  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.934  12.441   1.138  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.872  14.748  -0.253  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.468  13.942   1.254  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.943  15.631   1.544  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.118  16.199  -0.489  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.161  14.998  -1.282  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.692  14.353  -1.003  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A   1      -5.497 -10.175   1.000  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -4.811 -11.296   1.620  1.00  0.00           C  
ATOM      3  C   ARG A   1      -3.295 -11.114   1.515  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.681 -10.480   2.371  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -5.206 -12.618   0.959  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -6.590 -13.073   1.428  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -7.031 -14.338   0.688  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -6.350 -15.521   1.257  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -6.184 -16.688   0.599  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -6.649 -16.837  -0.659  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -5.560 -17.681   1.205  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -4.910  -9.332   1.070  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -5.675 -10.387   0.008  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -5.136 -11.282   2.661  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -5.252 -12.489  -0.123  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.468 -13.383   1.198  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -6.558 -13.310   2.491  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -7.315 -12.277   1.259  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -8.105 -14.480   0.805  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -6.797 -14.247  -0.373  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -5.990 -15.452   2.188  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -7.120 -16.080  -1.111  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -6.522 -17.705  -1.140  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -5.208 -17.559   2.165  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -5.425 -18.579   0.717  1.00  0.00           H  
ATOM     26  N   SER A   2      -2.735 -11.683   0.457  1.00  0.00           N  
ATOM     27  CA  SER A   2      -1.303 -11.592   0.230  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.977 -10.315  -0.547  1.00  0.00           C  
ATOM     29  O   SER A   2       0.168  -9.865  -0.556  1.00  0.00           O  
ATOM     30  CB  SER A   2      -0.787 -12.818  -0.527  1.00  0.00           C  
ATOM     31  OG  SER A   2       0.509 -13.213  -0.082  1.00  0.00           O  
ATOM     32  H   SER A   2      -3.241 -12.198  -0.235  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.853 -11.562   1.222  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -1.495 -13.627  -0.345  1.00  0.00           H  
ATOM     35  HB3 SER A   2      -0.753 -12.598  -1.594  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.162 -12.471  -0.231  1.00  0.00           H  
ATOM     37  N   LYS A   3      -2.004  -9.765  -1.177  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -1.841  -8.547  -1.954  1.00  0.00           C  
ATOM     39  C   LYS A   3      -1.961  -7.336  -1.027  1.00  0.00           C  
ATOM     40  O   LYS A   3      -1.999  -6.197  -1.489  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -2.824  -8.524  -3.126  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -2.114  -8.843  -4.444  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -1.850 -10.345  -4.574  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -2.849 -10.995  -5.533  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -3.635 -12.037  -4.833  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.932 -10.137  -1.164  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -0.836  -8.561  -2.376  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.587  -9.277  -2.929  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.295  -7.543  -3.191  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.763  -8.511  -5.254  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -1.172  -8.297  -4.494  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -0.837 -10.467  -4.959  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -1.920 -10.816  -3.595  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.515 -10.215  -5.900  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -2.318 -11.437  -6.376  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -4.282 -12.507  -5.455  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -3.041 -12.753  -4.431  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.017  -7.624   0.265  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.132  -6.572   1.262  1.00  0.00           C  
ATOM     60  C   ASP A   4      -0.806  -5.815   1.351  1.00  0.00           C  
ATOM     61  O   ASP A   4      -0.769  -4.675   1.813  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.438  -7.153   2.644  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -3.861  -6.904   3.149  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.411  -5.805   2.990  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.415  -7.911   3.736  1.00  0.00           O  
ATOM     66  H   ASP A   4      -1.986  -8.554   0.633  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -2.951  -5.941   0.919  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -2.330  -8.237   2.599  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -1.735  -6.734   3.362  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.338  -7.667   4.034  1.00  0.00           H  
ATOM     71  N   LEU A   5       0.249  -6.477   0.903  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.574  -5.880   0.927  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.585  -4.638   0.034  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.320  -3.687   0.296  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.635  -6.916   0.552  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.398  -7.549   1.719  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       4.192  -6.494   2.491  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       2.452  -8.334   2.629  1.00  0.00           C  
ATOM     79  H   LEU A   5       0.211  -7.404   0.530  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.775  -5.570   1.952  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       2.092  -7.705   0.030  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       3.358  -6.443  -0.113  1.00  0.00           H  
ATOM     83  HG  LEU A   5       4.117  -8.259   1.311  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.894  -6.988   3.163  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       4.741  -5.867   1.789  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.507  -5.876   3.071  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       2.338  -7.808   3.577  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       1.479  -8.428   2.147  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       2.863  -9.326   2.812  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.761  -4.686  -1.002  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.666  -3.575  -1.935  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.120  -2.421  -1.308  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.003  -1.277  -1.746  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.020  -4.005  -3.233  1.00  0.00           C  
ATOM     95  CG  ARG A   6       1.010  -4.289  -4.329  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.464  -3.907  -5.707  1.00  0.00           C  
ATOM     97  NE  ARG A   6      -0.156  -5.087  -6.351  1.00  0.00           N  
ATOM     98  CZ  ARG A   6      -0.371  -5.197  -7.679  1.00  0.00           C  
ATOM     99  NH1 ARG A   6      -0.018  -4.200  -8.516  1.00  0.00           N  
ATOM    100  NH2 ARG A   6      -0.932  -6.297  -8.146  1.00  0.00           N  
ATOM    101  H   ARG A   6       0.166  -5.462  -1.208  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.699  -3.287  -2.131  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.582  -4.924  -3.064  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -0.702  -3.221  -3.565  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.906  -3.693  -4.154  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.274  -5.347  -4.319  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.303  -3.140  -5.604  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       1.269  -3.522  -6.332  1.00  0.00           H  
ATOM    109  HE  ARG A   6      -0.432  -5.849  -5.765  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       0.407  -3.370  -8.154  1.00  0.00           H  
ATOM    111 HH12 ARG A   6      -0.180  -4.290  -9.498  1.00  0.00           H  
ATOM    112 HH21 ARG A   6      -1.198  -7.054  -7.500  1.00  0.00           H  
ATOM    113 HH22 ARG A   6      -1.104  -6.399  -9.157  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.902  -2.761  -0.295  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.706  -1.768   0.396  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.811  -0.928   1.309  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.163   0.195   1.667  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -2.863  -2.431   1.146  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.118  -2.590   0.322  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.435  -3.763  -0.342  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.131  -1.714   0.061  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.588  -3.589  -0.971  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.017  -2.319  -0.720  1.00  0.00           N  
ATOM    124  H   HIS A   7      -0.991  -3.695   0.054  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.134  -1.123  -0.373  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.506  -3.419   1.438  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.096  -1.839   2.032  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.887  -4.600  -0.346  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.200  -0.692   0.432  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.103  -4.331  -1.581  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.329  -1.505   1.661  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.277  -0.824   2.525  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.864   0.378   1.784  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.220   1.380   2.403  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.353  -1.811   2.981  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.607  -2.419   1.366  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.732  -0.470   3.402  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.151  -2.793   2.552  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       3.331  -1.463   2.645  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.346  -1.881   4.069  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.947   0.240   0.470  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.485   1.302  -0.363  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.588   2.541  -0.320  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.045   3.653  -0.576  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.529   0.770  -1.796  1.00  0.00           C  
ATOM    146  CG  PHE A   9       3.910   0.277  -2.235  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.967   1.133  -2.239  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.081  -1.016  -2.620  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       6.249   0.677  -2.646  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.362  -1.472  -3.028  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.419  -0.617  -3.032  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.655  -0.578  -0.026  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.470   1.555   0.031  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.830  -0.066  -1.827  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.202   1.556  -2.477  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.831   2.169  -1.930  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       3.233  -1.702  -2.617  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       7.096   1.362  -2.650  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       5.499  -2.508  -3.337  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.402  -0.967  -3.344  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.325   2.306   0.007  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.641   3.388   0.086  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.353   4.267   1.306  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.742   5.434   1.340  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -2.069   2.847   0.183  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.832   3.076  -1.124  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.981   4.066  -0.921  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.165   4.884  -2.140  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.326   5.484  -2.480  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -6.417   5.361  -1.695  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.378   6.191  -3.594  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.040   1.398   0.214  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.511   3.948  -0.840  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.044   1.772   0.362  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.592   3.335   1.004  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -2.161   3.501  -1.871  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.224   2.128  -1.491  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -4.909   3.525  -0.736  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.769   4.711  -0.068  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -3.381   5.000  -2.750  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -6.368   4.823  -0.853  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -7.273   5.808  -1.954  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -4.541   6.278  -4.188  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.255   6.655  -3.869  1.00  0.00           H  
ATOM    185  N   SER A  11       0.326   3.674   2.276  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.671   4.388   3.493  1.00  0.00           C  
ATOM    187  C   SER A  11       1.829   5.352   3.225  1.00  0.00           C  
ATOM    188  O   SER A  11       2.093   6.249   4.025  1.00  0.00           O  
ATOM    189  CB  SER A  11       1.038   3.417   4.617  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.037   4.052   5.893  1.00  0.00           O  
ATOM    191  H   SER A  11       0.640   2.725   2.240  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.228   4.939   3.769  1.00  0.00           H  
ATOM    193  HB2 SER A  11       0.293   2.622   4.607  1.00  0.00           H  
ATOM    194  HB3 SER A  11       2.024   2.994   4.423  1.00  0.00           H  
ATOM    195  HG  SER A  11       0.586   4.943   5.832  1.00  0.00           H  
ATOM    196  N   MET A  12       2.488   5.134   2.096  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.612   5.972   1.712  1.00  0.00           C  
ATOM    198  C   MET A  12       3.138   7.202   0.935  1.00  0.00           C  
ATOM    199  O   MET A  12       3.898   8.149   0.740  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.581   5.162   0.848  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.934   5.007   1.542  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.792   3.582   0.893  1.00  0.00           S  
ATOM    203  CE  MET A  12       6.332   2.361   2.111  1.00  0.00           C  
ATOM    204  H   MET A  12       2.266   4.404   1.451  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.079   6.282   2.648  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.136   4.180   0.686  1.00  0.00           H  
ATOM    207  HB3 MET A  12       4.715   5.658  -0.114  1.00  0.00           H  
ATOM    208  HG2 MET A  12       6.516   5.908   1.352  1.00  0.00           H  
ATOM    209  HG3 MET A  12       5.791   4.896   2.617  1.00  0.00           H  
ATOM    210  HE1 MET A  12       6.901   1.447   1.943  1.00  0.00           H  
ATOM    211  HE2 MET A  12       6.546   2.744   3.109  1.00  0.00           H  
ATOM    212  HE3 MET A  12       5.267   2.146   2.026  1.00  0.00           H  
ATOM    213  N   PHE A  13       1.884   7.148   0.511  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.300   8.245  -0.241  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.205   9.509   0.617  1.00  0.00           C  
ATOM    216  O   PHE A  13       1.639  10.581   0.198  1.00  0.00           O  
ATOM    217  CB  PHE A  13      -0.110   7.811  -0.645  1.00  0.00           C  
ATOM    218  CG  PHE A  13      -0.376   7.881  -2.151  1.00  0.00           C  
ATOM    219  CD1 PHE A  13      -0.347   9.080  -2.790  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.639   6.743  -2.848  1.00  0.00           C  
ATOM    221  CE1 PHE A  13      -0.594   9.145  -4.188  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.885   6.807  -4.245  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.857   8.008  -4.885  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.272   6.373   0.673  1.00  0.00           H  
ATOM    225  HA  PHE A  13       1.952   8.436  -1.094  1.00  0.00           H  
ATOM    226  HB2 PHE A  13      -0.212   6.776  -0.316  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.835   8.440  -0.129  1.00  0.00           H  
ATOM    228  HD1 PHE A  13      -0.137   9.991  -2.232  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.662   5.781  -2.334  1.00  0.00           H  
ATOM    230  HE1 PHE A  13      -0.571  10.106  -4.701  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.097   5.896  -4.804  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -1.047   8.057  -5.957  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.621   9.335   1.832  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.463  10.449   2.753  1.00  0.00           C  
ATOM    235  C   PRO A  14       1.797  10.811   3.408  1.00  0.00           C  
ATOM    236  O   PRO A  14       1.980  11.935   3.873  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.583   9.986   3.754  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.633   8.472   3.636  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.096   8.080   2.361  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.170  11.267   2.260  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.297  10.289   4.761  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.556  10.427   3.534  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.145   8.032   4.505  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.665   8.124   3.608  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       0.947   7.440   2.594  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.578   7.601   1.651  1.00  0.00           H  
ATOM    247  N   SER A  15       2.698   9.838   3.422  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.010  10.041   4.011  1.00  0.00           C  
ATOM    249  C   SER A  15       4.956  10.662   2.982  1.00  0.00           C  
ATOM    250  O   SER A  15       5.930  11.320   3.346  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.587   8.726   4.537  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.639   8.940   5.474  1.00  0.00           O  
ATOM    253  H   SER A  15       2.542   8.927   3.040  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.849  10.725   4.845  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.770   8.193   5.023  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.960   8.134   3.701  1.00  0.00           H  
ATOM    257  HG  SER A  15       5.534   9.835   5.907  1.00  0.00           H  
ATOM    258  N   SER A  16       4.637  10.431   1.717  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.447  10.958   0.632  1.00  0.00           C  
ATOM    260  C   SER A  16       5.368  12.486   0.617  1.00  0.00           C  
ATOM    261  O   SER A  16       6.193  13.147  -0.013  1.00  0.00           O  
ATOM    262  CB  SER A  16       4.999  10.391  -0.716  1.00  0.00           C  
ATOM    263  OG  SER A  16       5.861   9.350  -1.171  1.00  0.00           O  
ATOM    264  H   SER A  16       3.843   9.893   1.430  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.464  10.629   0.844  1.00  0.00           H  
ATOM    266  HB2 SER A  16       3.994   9.993  -0.576  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.975  11.191  -1.456  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.382   9.661  -1.965  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.370  13.003   1.318  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.174  14.441   1.393  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.970  15.025   2.563  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.968  14.446   2.990  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.689  14.786   1.514  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.246  15.708   0.377  1.00  0.00           C  
ATOM    275  CD  GLU A  17       2.419  17.178   0.765  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       3.302  17.507   1.570  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       1.596  17.992   0.196  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.705  12.459   1.828  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.557  14.836   0.452  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.094  13.875   1.447  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.501  15.269   2.474  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       2.861  15.526  -0.505  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       1.202  15.514   0.132  1.00  0.00           H  
ATOM    284  HE2 GLU A  17       1.775  18.928   0.499  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A   1      -2.848 -14.421   0.522  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.489 -13.120   0.604  1.00  0.00           C  
ATOM      3  C   ARG A   1      -2.455 -12.039   0.926  1.00  0.00           C  
ATOM      4  O   ARG A   1      -2.599 -11.310   1.907  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.580 -13.109   1.676  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.751 -14.007   1.276  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.493 -14.525   2.510  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.943 -14.615   2.229  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.833 -15.236   3.032  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.427 -15.828   4.175  1.00  0.00           N  
ATOM     11  NH2 ARG A   1     -10.106 -15.256   2.683  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -3.566 -15.152   0.415  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -2.215 -14.441  -0.290  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.926 -12.962  -0.382  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.179 -13.495   2.613  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.934 -12.090   1.830  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -6.465 -13.438   0.680  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.385 -14.850   0.689  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.138 -15.523   2.765  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -6.318 -13.858   3.356  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -8.285 -14.189   1.392  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -7.460 -15.809   4.433  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.092 -16.287   4.765  1.00  0.00           H  
ATOM     24 HH21 ARG A   1     -10.408 -14.802   1.809  1.00  0.00           H  
ATOM     25 HH22 ARG A   1     -10.798 -15.725   3.285  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.436 -11.969   0.082  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.379 -10.989   0.265  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.682  -9.734  -0.556  1.00  0.00           C  
ATOM     29  O   SER A   2       0.157  -8.841  -0.661  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.982 -11.566  -0.131  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.843 -11.722   0.994  1.00  0.00           O  
ATOM     32  H   SER A   2      -1.326 -12.565  -0.713  1.00  0.00           H  
ATOM     33  HA  SER A   2      -0.380 -10.760   1.331  1.00  0.00           H  
ATOM     34  HB2 SER A   2       0.795 -12.540  -0.583  1.00  0.00           H  
ATOM     35  HB3 SER A   2       1.455 -10.911  -0.862  1.00  0.00           H  
ATOM     36  HG  SER A   2       2.798 -11.697   0.700  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.883  -9.705  -1.113  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.306  -8.575  -1.921  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.418  -7.334  -1.033  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.408  -6.208  -1.530  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.593  -8.908  -2.677  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -3.285  -9.594  -4.009  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -4.506  -9.576  -4.932  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -4.872 -10.990  -5.384  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -5.726 -10.943  -6.592  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.560 -10.436  -1.022  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.531  -8.397  -2.667  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -4.179  -9.577  -2.046  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -4.161  -7.994  -2.857  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -2.465  -9.049  -4.476  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -2.977 -10.624  -3.829  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -5.334  -9.143  -4.370  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -4.299  -8.953  -5.802  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -3.944 -11.516  -5.608  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -5.394 -11.512  -4.583  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.345 -11.498  -7.350  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.660 -11.296  -6.411  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.523  -7.580   0.264  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.637  -6.497   1.225  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.277  -5.814   1.380  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.202  -4.665   1.813  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -3.062  -7.021   2.598  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.336  -6.392   3.165  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -5.092  -5.722   2.446  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -4.542  -6.614   4.419  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.531  -8.499   0.660  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.395  -5.830   0.816  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.276  -8.086   2.515  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.248  -6.854   3.303  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.389  -6.169   4.711  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.236  -6.549   1.019  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.117  -6.028   1.113  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.256  -4.814   0.194  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.028  -3.899   0.479  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.137  -7.133   0.830  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.474  -7.014   1.564  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       4.033  -8.396   1.914  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.471  -6.181   0.755  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.306  -7.483   0.668  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.272  -5.702   2.141  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.652  -8.056   1.147  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.334  -7.153  -0.241  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.304  -6.489   2.503  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.012  -8.532   2.994  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       3.423  -9.164   1.439  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       5.060  -8.474   1.556  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       5.038  -6.836   0.091  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       3.932  -5.442   0.163  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       5.156  -5.673   1.435  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.496  -4.842  -0.891  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.526  -3.755  -1.855  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.228  -2.541  -1.307  1.00  0.00           C  
ATOM     93  O   ARG A   6      -0.018  -1.417  -1.763  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.103  -4.179  -3.184  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.818  -3.841  -4.358  1.00  0.00           C  
ATOM     96  CD  ARG A   6       0.049  -3.124  -5.469  1.00  0.00           C  
ATOM     97  NE  ARG A   6      -0.532  -4.116  -6.402  1.00  0.00           N  
ATOM     98  CZ  ARG A   6       0.198  -4.945  -7.178  1.00  0.00           C  
ATOM     99  NH1 ARG A   6       1.547  -4.909  -7.139  1.00  0.00           N  
ATOM    100  NH2 ARG A   6      -0.427  -5.791  -7.975  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.129  -5.589  -1.116  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.584  -3.531  -1.991  1.00  0.00           H  
ATOM    103  HB2 ARG A   6      -0.259  -5.258  -3.191  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.061  -3.679  -3.314  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.609  -3.170  -4.023  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       1.264  -4.755  -4.750  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.769  -2.543  -5.041  1.00  0.00           H  
ATOM    108  HD3 ARG A   6       0.716  -2.452  -6.010  1.00  0.00           H  
ATOM    109  HE  ARG A   6      -1.529  -4.175  -6.461  1.00  0.00           H  
ATOM    110 HH11 ARG A   6       2.013  -4.265  -6.533  1.00  0.00           H  
ATOM    111 HH12 ARG A   6       2.081  -5.526  -7.717  1.00  0.00           H  
ATOM    112 HH21 ARG A   6      -1.457  -5.812  -7.998  1.00  0.00           H  
ATOM    113 HH22 ARG A   6       0.114  -6.430  -8.574  1.00  0.00           H  
ATOM    114  N   HIS A   7      -1.091  -2.809  -0.337  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.876  -1.752   0.277  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.993  -0.940   1.225  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.300   0.212   1.532  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.114  -2.327   0.968  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.420  -1.929   0.321  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.620  -1.961  -1.048  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.588  -1.489   0.870  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.855  -1.558  -1.300  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.454  -1.264  -0.110  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.256  -3.724   0.028  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.217  -1.105  -0.532  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -3.011  -3.411   0.916  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.122  -2.002   2.008  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.945  -2.242  -1.731  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.779  -1.346   1.934  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.313  -1.473  -2.286  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.087  -1.571   1.661  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.018  -0.921   2.569  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.719   0.226   1.838  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.095   1.223   2.453  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.006  -1.954   3.115  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.330  -2.507   1.407  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.442  -0.512   3.399  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       2.725  -2.214   2.338  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       2.532  -1.537   3.973  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       1.462  -2.848   3.422  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.876   0.046   0.534  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.526   1.054  -0.288  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.700   2.341  -0.331  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.237   3.419  -0.585  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.628   0.479  -1.702  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.002  -0.102  -2.039  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.346  -1.339  -1.590  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.880   0.618  -2.789  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.622  -1.878  -1.904  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       6.155   0.079  -3.103  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.499  -1.158  -2.653  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.567  -0.766   0.041  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.496   1.261   0.163  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.884  -0.316  -1.758  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.390   1.264  -2.420  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       3.644  -1.915  -0.990  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.603   1.609  -3.149  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       5.898  -2.869  -1.544  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.857   0.656  -3.704  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.478  -1.572  -2.894  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.408   2.187  -0.081  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.496   3.325  -0.089  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.235   4.219   1.125  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.558   5.406   1.107  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.956   2.868  -0.071  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.627   3.124  -1.422  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.350   4.471  -1.428  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.341   4.510  -2.527  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.037   5.611  -2.879  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -4.857   6.776  -2.222  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -5.897   5.532  -3.878  1.00  0.00           N  
ATOM    172  H   ARG A  10      -0.021   1.308   0.125  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.276   3.850  -1.018  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.004   1.796   0.118  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.497   3.395   0.715  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -1.872   3.154  -2.207  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -3.337   2.325  -1.636  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.886   4.610  -0.489  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -2.629   5.280  -1.548  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.504   3.667  -3.039  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.204   6.828  -1.466  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -5.378   7.587  -2.490  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -6.028   4.640  -4.375  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -6.437   6.363  -4.160  1.00  0.00           H  
ATOM    185  N   SER A  11       0.348   3.615   2.150  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.656   4.343   3.370  1.00  0.00           C  
ATOM    187  C   SER A  11       1.883   5.230   3.153  1.00  0.00           C  
ATOM    188  O   SER A  11       2.149   6.133   3.947  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.895   3.383   4.538  1.00  0.00           C  
ATOM    190  OG  SER A  11       1.219   4.076   5.740  1.00  0.00           O  
ATOM    191  H   SER A  11       0.606   2.650   2.157  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.225   4.950   3.575  1.00  0.00           H  
ATOM    193  HB2 SER A  11      -0.028   2.820   4.681  1.00  0.00           H  
ATOM    194  HB3 SER A  11       1.704   2.698   4.285  1.00  0.00           H  
ATOM    195  HG  SER A  11       2.203   4.022   5.912  1.00  0.00           H  
ATOM    196  N   MET A  12       2.598   4.945   2.075  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.790   5.707   1.744  1.00  0.00           C  
ATOM    198  C   MET A  12       3.438   6.939   0.909  1.00  0.00           C  
ATOM    199  O   MET A  12       4.263   7.836   0.741  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.762   4.821   0.963  1.00  0.00           C  
ATOM    201  CG  MET A  12       6.041   4.571   1.764  1.00  0.00           C  
ATOM    202  SD  MET A  12       7.278   5.784   1.335  1.00  0.00           S  
ATOM    203  CE  MET A  12       7.966   6.111   2.949  1.00  0.00           C  
ATOM    204  H   MET A  12       2.374   4.210   1.435  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.214   6.016   2.700  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.258   3.874   0.770  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.010   5.296   0.014  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.794   4.650   2.823  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.417   3.568   1.561  1.00  0.00           H  
ATOM    210  HE1 MET A  12       7.172   6.432   3.624  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.428   5.203   3.337  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.717   6.897   2.871  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.212   6.945   0.407  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.741   8.052  -0.407  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.666   9.343   0.412  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.187  10.377  -0.003  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.336   7.687  -0.891  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.170   7.730  -2.411  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       0.464   6.633  -3.159  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.273   8.866  -3.014  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.310   6.674  -4.570  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.427   8.906  -4.425  1.00  0.00           C  
ATOM    223  CZ  PHE A  13      -0.133   7.809  -5.173  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.547   6.212   0.548  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.455   8.182  -1.221  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.153   6.670  -0.544  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.382   8.371  -0.437  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       0.818   5.723  -2.675  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -0.509   9.745  -2.415  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       0.546   5.794  -5.169  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -0.781   9.816  -4.909  1.00  0.00           H  
ATOM    232  HZ  PHE A  13      -0.251   7.840  -6.256  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.998   9.236   1.592  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.849  10.381   2.473  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.159  10.686   3.204  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.376  11.810   3.653  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.283  10.007   3.416  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.413   8.495   3.331  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.369   8.027   2.116  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.633  11.202   1.943  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.044  10.322   4.432  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.213  10.496   3.124  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.008   8.052   4.240  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.461   8.207   3.245  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.164   7.345   2.416  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.287   7.569   1.375  1.00  0.00           H  
ATOM    247  N   SER A  15       2.997   9.665   3.298  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.280   9.809   3.966  1.00  0.00           C  
ATOM    249  C   SER A  15       5.323  10.347   2.984  1.00  0.00           C  
ATOM    250  O   SER A  15       6.308  10.959   3.393  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.745   8.478   4.558  1.00  0.00           C  
ATOM    252  OG  SER A  15       4.042   8.150   5.754  1.00  0.00           O  
ATOM    253  H   SER A  15       2.813   8.754   2.929  1.00  0.00           H  
ATOM    254  HA  SER A  15       4.108  10.524   4.770  1.00  0.00           H  
ATOM    255  HB2 SER A  15       4.556   7.712   3.806  1.00  0.00           H  
ATOM    256  HB3 SER A  15       5.813   8.528   4.769  1.00  0.00           H  
ATOM    257  HG  SER A  15       3.197   8.683   5.810  1.00  0.00           H  
ATOM    258  N   SER A  16       5.071  10.098   1.708  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.976  10.549   0.665  1.00  0.00           C  
ATOM    260  C   SER A  16       5.708  12.021   0.340  1.00  0.00           C  
ATOM    261  O   SER A  16       6.482  12.652  -0.377  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.835   9.694  -0.596  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.659  10.167  -1.658  1.00  0.00           O  
ATOM    264  H   SER A  16       4.267   9.600   1.383  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.978  10.425   1.078  1.00  0.00           H  
ATOM    266  HB2 SER A  16       6.135   8.682  -0.327  1.00  0.00           H  
ATOM    267  HB3 SER A  16       4.793   9.691  -0.918  1.00  0.00           H  
ATOM    268  HG  SER A  16       7.469   9.588  -1.746  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.609  12.523   0.883  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.229  13.908   0.659  1.00  0.00           C  
ATOM    271  C   GLU A  17       4.839  14.806   1.739  1.00  0.00           C  
ATOM    272  O   GLU A  17       5.759  15.573   1.464  1.00  0.00           O  
ATOM    273  CB  GLU A  17       2.708  14.059   0.616  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.304  15.336  -0.124  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.246  15.042  -1.189  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       1.144  13.900  -1.662  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.514  16.049  -1.523  1.00  0.00           O  
ATOM    278  H   GLU A  17       3.985  12.002   1.466  1.00  0.00           H  
ATOM    279  HA  GLU A  17       4.643  14.168  -0.315  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.269  13.219   0.078  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       2.311  14.081   1.632  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       1.870  16.046   0.580  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.182  15.782  -0.591  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.149  15.774  -2.220  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A   1      -3.195 -11.342   3.864  1.00  0.00           N  
ATOM      2  CA  ARG A   1      -3.098 -11.763   2.477  1.00  0.00           C  
ATOM      3  C   ARG A   1      -1.775 -11.292   1.870  1.00  0.00           C  
ATOM      4  O   ARG A   1      -1.055 -10.503   2.479  1.00  0.00           O  
ATOM      5  CB  ARG A   1      -4.258 -11.204   1.650  1.00  0.00           C  
ATOM      6  CG  ARG A   1      -5.582 -11.857   2.051  1.00  0.00           C  
ATOM      7  CD  ARG A   1      -6.761 -10.923   1.768  1.00  0.00           C  
ATOM      8  NE  ARG A   1      -7.272 -10.356   3.036  1.00  0.00           N  
ATOM      9  CZ  ARG A   1      -8.187 -10.963   3.822  1.00  0.00           C  
ATOM     10  NH1 ARG A   1      -8.699 -12.163   3.477  1.00  0.00           N  
ATOM     11  NH2 ARG A   1      -8.573 -10.365   4.934  1.00  0.00           N  
ATOM     12  H1  ARG A   1      -2.936 -10.348   3.941  1.00  0.00           H  
ATOM     13  H2  ARG A   1      -4.161 -11.472   4.196  1.00  0.00           H  
ATOM     14  HA  ARG A   1      -3.149 -12.851   2.511  1.00  0.00           H  
ATOM     15  HB2 ARG A   1      -4.354 -10.133   1.829  1.00  0.00           H  
ATOM     16  HB3 ARG A   1      -4.070 -11.376   0.590  1.00  0.00           H  
ATOM     17  HG2 ARG A   1      -5.734 -12.765   1.468  1.00  0.00           H  
ATOM     18  HG3 ARG A   1      -5.560 -12.110   3.111  1.00  0.00           H  
ATOM     19  HD2 ARG A   1      -6.436 -10.097   1.136  1.00  0.00           H  
ATOM     20  HD3 ARG A   1      -7.555 -11.471   1.258  1.00  0.00           H  
ATOM     21  HE  ARG A   1      -6.919  -9.468   3.329  1.00  0.00           H  
ATOM     22 HH11 ARG A   1      -8.401 -12.609   2.633  1.00  0.00           H  
ATOM     23 HH12 ARG A   1      -9.376 -12.606   4.064  1.00  0.00           H  
ATOM     24 HH21 ARG A   1      -8.177  -9.450   5.191  1.00  0.00           H  
ATOM     25 HH22 ARG A   1      -9.270 -10.814   5.545  1.00  0.00           H  
ATOM     26  N   SER A   2      -1.494 -11.796   0.678  1.00  0.00           N  
ATOM     27  CA  SER A   2      -0.271 -11.437  -0.018  1.00  0.00           C  
ATOM     28  C   SER A   2      -0.503 -10.191  -0.876  1.00  0.00           C  
ATOM     29  O   SER A   2       0.445  -9.485  -1.220  1.00  0.00           O  
ATOM     30  CB  SER A   2       0.229 -12.593  -0.887  1.00  0.00           C  
ATOM     31  OG  SER A   2       1.277 -13.322  -0.254  1.00  0.00           O  
ATOM     32  H   SER A   2      -2.086 -12.438   0.188  1.00  0.00           H  
ATOM     33  HA  SER A   2       0.458 -11.231   0.766  1.00  0.00           H  
ATOM     34  HB2 SER A   2      -0.621 -13.254  -1.057  1.00  0.00           H  
ATOM     35  HB3 SER A   2       0.583 -12.203  -1.841  1.00  0.00           H  
ATOM     36  HG  SER A   2       1.916 -13.669  -0.940  1.00  0.00           H  
ATOM     37  N   LYS A   3      -1.767  -9.958  -1.195  1.00  0.00           N  
ATOM     38  CA  LYS A   3      -2.135  -8.810  -2.005  1.00  0.00           C  
ATOM     39  C   LYS A   3      -2.250  -7.576  -1.110  1.00  0.00           C  
ATOM     40  O   LYS A   3      -2.238  -6.446  -1.599  1.00  0.00           O  
ATOM     41  CB  LYS A   3      -3.402  -9.106  -2.811  1.00  0.00           C  
ATOM     42  CG  LYS A   3      -4.639  -9.099  -1.910  1.00  0.00           C  
ATOM     43  CD  LYS A   3      -5.173 -10.517  -1.701  1.00  0.00           C  
ATOM     44  CE  LYS A   3      -6.290 -10.835  -2.697  1.00  0.00           C  
ATOM     45  NZ  LYS A   3      -6.457 -12.298  -2.839  1.00  0.00           N  
ATOM     46  H   LYS A   3      -2.531 -10.537  -0.911  1.00  0.00           H  
ATOM     47  HA  LYS A   3      -1.330  -8.644  -2.722  1.00  0.00           H  
ATOM     48  HB2 LYS A   3      -3.496  -8.330  -3.570  1.00  0.00           H  
ATOM     49  HB3 LYS A   3      -3.309 -10.077  -3.299  1.00  0.00           H  
ATOM     50  HG2 LYS A   3      -4.343  -8.673  -0.951  1.00  0.00           H  
ATOM     51  HG3 LYS A   3      -5.414  -8.476  -2.356  1.00  0.00           H  
ATOM     52  HD2 LYS A   3      -4.341 -11.206  -1.850  1.00  0.00           H  
ATOM     53  HD3 LYS A   3      -5.549 -10.622  -0.682  1.00  0.00           H  
ATOM     54  HE2 LYS A   3      -7.211 -10.394  -2.316  1.00  0.00           H  
ATOM     55  HE3 LYS A   3      -6.056 -10.394  -3.666  1.00  0.00           H  
ATOM     56  HZ1 LYS A   3      -5.570 -12.771  -2.976  1.00  0.00           H  
ATOM     57  HZ2 LYS A   3      -6.887 -12.713  -2.020  1.00  0.00           H  
ATOM     58  N   ASP A   4      -2.359  -7.831   0.186  1.00  0.00           N  
ATOM     59  CA  ASP A   4      -2.476  -6.754   1.153  1.00  0.00           C  
ATOM     60  C   ASP A   4      -1.122  -6.056   1.300  1.00  0.00           C  
ATOM     61  O   ASP A   4      -1.056  -4.910   1.741  1.00  0.00           O  
ATOM     62  CB  ASP A   4      -2.882  -7.290   2.527  1.00  0.00           C  
ATOM     63  CG  ASP A   4      -4.162  -6.683   3.106  1.00  0.00           C  
ATOM     64  OD1 ASP A   4      -4.183  -6.212   4.253  1.00  0.00           O  
ATOM     65  OD2 ASP A   4      -5.181  -6.705   2.316  1.00  0.00           O  
ATOM     66  H   ASP A   4      -2.367  -8.752   0.574  1.00  0.00           H  
ATOM     67  HA  ASP A   4      -3.245  -6.092   0.754  1.00  0.00           H  
ATOM     68  HB2 ASP A   4      -3.079  -8.359   2.441  1.00  0.00           H  
ATOM     69  HB3 ASP A   4      -2.065  -7.113   3.226  1.00  0.00           H  
ATOM     70  HD2 ASP A   4      -5.971  -6.292   2.766  1.00  0.00           H  
ATOM     71  N   LEU A   5      -0.077  -6.776   0.922  1.00  0.00           N  
ATOM     72  CA  LEU A   5       1.271  -6.241   1.006  1.00  0.00           C  
ATOM     73  C   LEU A   5       1.388  -5.020   0.091  1.00  0.00           C  
ATOM     74  O   LEU A   5       2.152  -4.099   0.374  1.00  0.00           O  
ATOM     75  CB  LEU A   5       2.301  -7.333   0.708  1.00  0.00           C  
ATOM     76  CG  LEU A   5       3.573  -7.304   1.557  1.00  0.00           C  
ATOM     77  CD1 LEU A   5       3.928  -8.705   2.061  1.00  0.00           C  
ATOM     78  CD2 LEU A   5       4.730  -6.660   0.790  1.00  0.00           C  
ATOM     79  H   LEU A   5      -0.140  -7.709   0.564  1.00  0.00           H  
ATOM     80  HA  LEU A   5       1.431  -5.919   2.034  1.00  0.00           H  
ATOM     81  HB2 LEU A   5       1.783  -8.273   0.898  1.00  0.00           H  
ATOM     82  HB3 LEU A   5       2.586  -7.259  -0.341  1.00  0.00           H  
ATOM     83  HG  LEU A   5       3.385  -6.685   2.434  1.00  0.00           H  
ATOM     84 HD11 LEU A   5       4.440  -9.255   1.272  1.00  0.00           H  
ATOM     85 HD12 LEU A   5       4.580  -8.623   2.930  1.00  0.00           H  
ATOM     86 HD13 LEU A   5       3.016  -9.232   2.339  1.00  0.00           H  
ATOM     87 HD21 LEU A   5       4.632  -6.886  -0.272  1.00  0.00           H  
ATOM     88 HD22 LEU A   5       4.707  -5.581   0.936  1.00  0.00           H  
ATOM     89 HD23 LEU A   5       5.676  -7.057   1.160  1.00  0.00           H  
ATOM     90  N   ARG A   6       0.618  -5.052  -0.987  1.00  0.00           N  
ATOM     91  CA  ARG A   6       0.625  -3.959  -1.944  1.00  0.00           C  
ATOM     92  C   ARG A   6      -0.137  -2.757  -1.383  1.00  0.00           C  
ATOM     93  O   ARG A   6       0.057  -1.629  -1.835  1.00  0.00           O  
ATOM     94  CB  ARG A   6      -0.010  -4.384  -3.270  1.00  0.00           C  
ATOM     95  CG  ARG A   6       0.525  -3.542  -4.429  1.00  0.00           C  
ATOM     96  CD  ARG A   6      -0.545  -2.579  -4.948  1.00  0.00           C  
ATOM     97  NE  ARG A   6      -0.003  -1.202  -5.001  1.00  0.00           N  
ATOM     98  CZ  ARG A   6      -0.747  -0.106  -5.257  1.00  0.00           C  
ATOM     99  NH1 ARG A   6      -2.073  -0.216  -5.486  1.00  0.00           N  
ATOM    100  NH2 ARG A   6      -0.160   1.076  -5.281  1.00  0.00           N  
ATOM    101  H   ARG A   6      -0.001  -5.805  -1.209  1.00  0.00           H  
ATOM    102  HA  ARG A   6       1.679  -3.722  -2.089  1.00  0.00           H  
ATOM    103  HB2 ARG A   6       0.239  -5.425  -3.478  1.00  0.00           H  
ATOM    104  HB3 ARG A   6      -1.094  -4.278  -3.208  1.00  0.00           H  
ATOM    105  HG2 ARG A   6       1.369  -2.942  -4.087  1.00  0.00           H  
ATOM    106  HG3 ARG A   6       0.853  -4.197  -5.238  1.00  0.00           H  
ATOM    107  HD2 ARG A   6      -0.842  -2.865  -5.957  1.00  0.00           H  
ATOM    108  HD3 ARG A   6      -1.419  -2.610  -4.297  1.00  0.00           H  
ATOM    109  HE  ARG A   6       0.976  -1.077  -4.838  1.00  0.00           H  
ATOM    110 HH11 ARG A   6      -2.511  -1.115  -5.466  1.00  0.00           H  
ATOM    111 HH12 ARG A   6      -2.618   0.601  -5.675  1.00  0.00           H  
ATOM    112 HH21 ARG A   6       0.853   1.152  -5.105  1.00  0.00           H  
ATOM    113 HH22 ARG A   6      -0.714   1.922  -5.475  1.00  0.00           H  
ATOM    114  N   HIS A   7      -0.987  -3.038  -0.407  1.00  0.00           N  
ATOM    115  CA  HIS A   7      -1.779  -1.994   0.221  1.00  0.00           C  
ATOM    116  C   HIS A   7      -0.894  -1.177   1.164  1.00  0.00           C  
ATOM    117  O   HIS A   7      -1.210  -0.031   1.481  1.00  0.00           O  
ATOM    118  CB  HIS A   7      -3.004  -2.586   0.920  1.00  0.00           C  
ATOM    119  CG  HIS A   7      -4.319  -2.200   0.287  1.00  0.00           C  
ATOM    120  ND1 HIS A   7      -4.585  -2.380  -1.059  1.00  0.00           N  
ATOM    121  CD2 HIS A   7      -5.439  -1.641   0.830  1.00  0.00           C  
ATOM    122  CE1 HIS A   7      -5.813  -1.946  -1.303  1.00  0.00           C  
ATOM    123  NE2 HIS A   7      -6.340  -1.488  -0.132  1.00  0.00           N  
ATOM    124  H   HIS A   7      -1.138  -3.958  -0.045  1.00  0.00           H  
ATOM    125  HA  HIS A   7      -2.135  -1.347  -0.582  1.00  0.00           H  
ATOM    126  HB2 HIS A   7      -2.886  -3.669   0.864  1.00  0.00           H  
ATOM    127  HB3 HIS A   7      -3.004  -2.266   1.962  1.00  0.00           H  
ATOM    128  HD1 HIS A   7      -3.958  -2.772  -1.732  1.00  0.00           H  
ATOM    129  HD2 HIS A   7      -5.571  -1.369   1.877  1.00  0.00           H  
ATOM    130  HE1 HIS A   7      -6.314  -1.953  -2.272  1.00  0.00           H  
ATOM    131  N   ALA A   8       0.197  -1.798   1.587  1.00  0.00           N  
ATOM    132  CA  ALA A   8       1.129  -1.142   2.490  1.00  0.00           C  
ATOM    133  C   ALA A   8       1.811   0.015   1.758  1.00  0.00           C  
ATOM    134  O   ALA A   8       2.181   1.013   2.375  1.00  0.00           O  
ATOM    135  CB  ALA A   8       2.132  -2.168   3.021  1.00  0.00           C  
ATOM    136  H   ALA A   8       0.447  -2.730   1.326  1.00  0.00           H  
ATOM    137  HA  ALA A   8       0.557  -0.745   3.327  1.00  0.00           H  
ATOM    138  HB1 ALA A   8       1.831  -3.167   2.707  1.00  0.00           H  
ATOM    139  HB2 ALA A   8       3.123  -1.946   2.623  1.00  0.00           H  
ATOM    140  HB3 ALA A   8       2.158  -2.122   4.109  1.00  0.00           H  
ATOM    141  N   PHE A   9       1.956  -0.156   0.452  1.00  0.00           N  
ATOM    142  CA  PHE A   9       2.587   0.862  -0.370  1.00  0.00           C  
ATOM    143  C   PHE A   9       1.746   2.140  -0.401  1.00  0.00           C  
ATOM    144  O   PHE A   9       2.269   3.226  -0.649  1.00  0.00           O  
ATOM    145  CB  PHE A   9       2.684   0.296  -1.789  1.00  0.00           C  
ATOM    146  CG  PHE A   9       4.060  -0.275  -2.138  1.00  0.00           C  
ATOM    147  CD1 PHE A   9       4.645  -1.189  -1.318  1.00  0.00           C  
ATOM    148  CD2 PHE A   9       4.698   0.131  -3.269  1.00  0.00           C  
ATOM    149  CE1 PHE A   9       5.922  -1.719  -1.642  1.00  0.00           C  
ATOM    150  CE2 PHE A   9       5.974  -0.399  -3.592  1.00  0.00           C  
ATOM    151  CZ  PHE A   9       6.560  -1.312  -2.773  1.00  0.00           C  
ATOM    152  H   PHE A   9       1.653  -0.970  -0.043  1.00  0.00           H  
ATOM    153  HA  PHE A   9       3.560   1.080   0.072  1.00  0.00           H  
ATOM    154  HB2 PHE A   9       1.946  -0.504  -1.844  1.00  0.00           H  
ATOM    155  HB3 PHE A   9       2.437   1.083  -2.502  1.00  0.00           H  
ATOM    156  HD1 PHE A   9       4.134  -1.514  -0.412  1.00  0.00           H  
ATOM    157  HD2 PHE A   9       4.228   0.864  -3.925  1.00  0.00           H  
ATOM    158  HE1 PHE A   9       6.391  -2.451  -0.985  1.00  0.00           H  
ATOM    159  HE2 PHE A   9       6.485  -0.072  -4.499  1.00  0.00           H  
ATOM    160  HZ  PHE A   9       7.540  -1.719  -3.021  1.00  0.00           H  
ATOM    161  N   ARG A  10       0.458   1.969  -0.146  1.00  0.00           N  
ATOM    162  CA  ARG A  10      -0.460   3.096  -0.142  1.00  0.00           C  
ATOM    163  C   ARG A  10      -0.241   3.954   1.106  1.00  0.00           C  
ATOM    164  O   ARG A  10      -0.564   5.141   1.112  1.00  0.00           O  
ATOM    165  CB  ARG A  10      -1.914   2.622  -0.176  1.00  0.00           C  
ATOM    166  CG  ARG A  10      -2.362   2.331  -1.611  1.00  0.00           C  
ATOM    167  CD  ARG A  10      -3.436   3.322  -2.061  1.00  0.00           C  
ATOM    168  NE  ARG A  10      -4.775   2.832  -1.664  1.00  0.00           N  
ATOM    169  CZ  ARG A  10      -5.843   3.632  -1.456  1.00  0.00           C  
ATOM    170  NH1 ARG A  10      -5.737   4.969  -1.606  1.00  0.00           N  
ATOM    171  NH2 ARG A  10      -6.992   3.086  -1.105  1.00  0.00           N  
ATOM    172  H   ARG A  10       0.040   1.083   0.055  1.00  0.00           H  
ATOM    173  HA  ARG A  10      -0.223   3.653  -1.047  1.00  0.00           H  
ATOM    174  HB2 ARG A  10      -2.014   1.697   0.392  1.00  0.00           H  
ATOM    175  HB3 ARG A  10      -2.560   3.382   0.262  1.00  0.00           H  
ATOM    176  HG2 ARG A  10      -1.515   2.436  -2.289  1.00  0.00           H  
ATOM    177  HG3 ARG A  10      -2.749   1.315  -1.676  1.00  0.00           H  
ATOM    178  HD2 ARG A  10      -3.276   4.287  -1.581  1.00  0.00           H  
ATOM    179  HD3 ARG A  10      -3.393   3.452  -3.142  1.00  0.00           H  
ATOM    180  HE  ARG A  10      -4.897   1.847  -1.543  1.00  0.00           H  
ATOM    181 HH11 ARG A  10      -4.863   5.375  -1.873  1.00  0.00           H  
ATOM    182 HH12 ARG A  10      -6.533   5.555  -1.450  1.00  0.00           H  
ATOM    183 HH21 ARG A  10      -7.064   2.064  -0.993  1.00  0.00           H  
ATOM    184 HH22 ARG A  10      -7.816   3.681  -0.942  1.00  0.00           H  
ATOM    185  N   SER A  11       0.306   3.320   2.133  1.00  0.00           N  
ATOM    186  CA  SER A  11       0.572   4.011   3.384  1.00  0.00           C  
ATOM    187  C   SER A  11       1.806   4.903   3.236  1.00  0.00           C  
ATOM    188  O   SER A  11       2.041   5.785   4.062  1.00  0.00           O  
ATOM    189  CB  SER A  11       0.769   3.017   4.530  1.00  0.00           C  
ATOM    190  OG  SER A  11       0.566   1.670   4.110  1.00  0.00           O  
ATOM    191  H   SER A  11       0.565   2.354   2.120  1.00  0.00           H  
ATOM    192  HA  SER A  11      -0.316   4.614   3.574  1.00  0.00           H  
ATOM    193  HB2 SER A  11       1.794   3.136   4.883  1.00  0.00           H  
ATOM    194  HB3 SER A  11       0.076   3.253   5.338  1.00  0.00           H  
ATOM    195  HG  SER A  11       1.413   1.149   4.215  1.00  0.00           H  
ATOM    196  N   MET A  12       2.562   4.643   2.180  1.00  0.00           N  
ATOM    197  CA  MET A  12       3.766   5.411   1.914  1.00  0.00           C  
ATOM    198  C   MET A  12       3.447   6.665   1.096  1.00  0.00           C  
ATOM    199  O   MET A  12       4.279   7.564   0.979  1.00  0.00           O  
ATOM    200  CB  MET A  12       4.768   4.544   1.149  1.00  0.00           C  
ATOM    201  CG  MET A  12       5.966   4.184   2.030  1.00  0.00           C  
ATOM    202  SD  MET A  12       6.925   5.646   2.384  1.00  0.00           S  
ATOM    203  CE  MET A  12       8.561   5.042   2.005  1.00  0.00           C  
ATOM    204  H   MET A  12       2.364   3.925   1.513  1.00  0.00           H  
ATOM    205  HA  MET A  12       4.153   5.696   2.892  1.00  0.00           H  
ATOM    206  HB2 MET A  12       4.250   3.634   0.846  1.00  0.00           H  
ATOM    207  HB3 MET A  12       5.112   5.075   0.262  1.00  0.00           H  
ATOM    208  HG2 MET A  12       5.584   3.755   2.957  1.00  0.00           H  
ATOM    209  HG3 MET A  12       6.588   3.442   1.527  1.00  0.00           H  
ATOM    210  HE1 MET A  12       9.268   5.417   2.746  1.00  0.00           H  
ATOM    211  HE2 MET A  12       8.560   3.952   2.023  1.00  0.00           H  
ATOM    212  HE3 MET A  12       8.856   5.388   1.014  1.00  0.00           H  
ATOM    213  N   PHE A  13       2.240   6.685   0.549  1.00  0.00           N  
ATOM    214  CA  PHE A  13       1.801   7.813  -0.254  1.00  0.00           C  
ATOM    215  C   PHE A  13       1.699   9.083   0.592  1.00  0.00           C  
ATOM    216  O   PHE A  13       2.237  10.125   0.222  1.00  0.00           O  
ATOM    217  CB  PHE A  13       0.413   7.463  -0.796  1.00  0.00           C  
ATOM    218  CG  PHE A  13       0.303   7.541  -2.320  1.00  0.00           C  
ATOM    219  CD1 PHE A  13       1.061   6.723  -3.099  1.00  0.00           C  
ATOM    220  CD2 PHE A  13      -0.554   8.427  -2.896  1.00  0.00           C  
ATOM    221  CE1 PHE A  13       0.958   6.796  -4.514  1.00  0.00           C  
ATOM    222  CE2 PHE A  13      -0.656   8.499  -4.310  1.00  0.00           C  
ATOM    223  CZ  PHE A  13       0.102   7.681  -5.090  1.00  0.00           C  
ATOM    224  H   PHE A  13       1.569   5.950   0.648  1.00  0.00           H  
ATOM    225  HA  PHE A  13       2.544   7.959  -1.039  1.00  0.00           H  
ATOM    226  HB2 PHE A  13       0.215   6.439  -0.479  1.00  0.00           H  
ATOM    227  HB3 PHE A  13      -0.319   8.139  -0.354  1.00  0.00           H  
ATOM    228  HD1 PHE A  13       1.747   6.014  -2.638  1.00  0.00           H  
ATOM    229  HD2 PHE A  13      -1.161   9.081  -2.271  1.00  0.00           H  
ATOM    230  HE1 PHE A  13       1.566   6.141  -5.138  1.00  0.00           H  
ATOM    231  HE2 PHE A  13      -1.343   9.209  -4.771  1.00  0.00           H  
ATOM    232  HZ  PHE A  13       0.023   7.737  -6.175  1.00  0.00           H  
ATOM    233  N   PRO A  14       0.988   8.950   1.744  1.00  0.00           N  
ATOM    234  CA  PRO A  14       0.809  10.075   2.646  1.00  0.00           C  
ATOM    235  C   PRO A  14       2.091  10.358   3.431  1.00  0.00           C  
ATOM    236  O   PRO A  14       2.295  11.470   3.915  1.00  0.00           O  
ATOM    237  CB  PRO A  14      -0.358   9.682   3.538  1.00  0.00           C  
ATOM    238  CG  PRO A  14      -0.488   8.173   3.412  1.00  0.00           C  
ATOM    239  CD  PRO A  14       0.337   7.732   2.215  1.00  0.00           C  
ATOM    240  HA  PRO A  14       0.615  10.908   2.129  1.00  0.00           H  
ATOM    241  HB2 PRO A  14      -0.156   9.972   4.569  1.00  0.00           H  
ATOM    242  HB3 PRO A  14      -1.275  10.181   3.223  1.00  0.00           H  
ATOM    243  HG2 PRO A  14      -0.116   7.706   4.325  1.00  0.00           H  
ATOM    244  HG3 PRO A  14      -1.533   7.890   3.281  1.00  0.00           H  
ATOM    245  HD2 PRO A  14       1.120   7.041   2.530  1.00  0.00           H  
ATOM    246  HD3 PRO A  14      -0.291   7.293   1.440  1.00  0.00           H  
ATOM    247  N   SER A  15       2.924   9.333   3.532  1.00  0.00           N  
ATOM    248  CA  SER A  15       4.181   9.457   4.250  1.00  0.00           C  
ATOM    249  C   SER A  15       5.261  10.015   3.320  1.00  0.00           C  
ATOM    250  O   SER A  15       6.232  10.613   3.780  1.00  0.00           O  
ATOM    251  CB  SER A  15       4.622   8.110   4.827  1.00  0.00           C  
ATOM    252  OG  SER A  15       5.890   8.194   5.470  1.00  0.00           O  
ATOM    253  H   SER A  15       2.751   8.431   3.135  1.00  0.00           H  
ATOM    254  HA  SER A  15       3.981  10.152   5.065  1.00  0.00           H  
ATOM    255  HB2 SER A  15       3.866   7.812   5.554  1.00  0.00           H  
ATOM    256  HB3 SER A  15       4.669   7.371   4.027  1.00  0.00           H  
ATOM    257  HG  SER A  15       6.007   9.099   5.879  1.00  0.00           H  
ATOM    258  N   SER A  16       5.056   9.798   2.029  1.00  0.00           N  
ATOM    259  CA  SER A  16       5.999  10.271   1.032  1.00  0.00           C  
ATOM    260  C   SER A  16       5.950  11.798   0.948  1.00  0.00           C  
ATOM    261  O   SER A  16       6.898  12.429   0.481  1.00  0.00           O  
ATOM    262  CB  SER A  16       5.708   9.655  -0.338  1.00  0.00           C  
ATOM    263  OG  SER A  16       6.477   8.477  -0.568  1.00  0.00           O  
ATOM    264  H   SER A  16       4.263   9.309   1.663  1.00  0.00           H  
ATOM    265  HA  SER A  16       6.977   9.938   1.379  1.00  0.00           H  
ATOM    266  HB2 SER A  16       4.648   9.404  -0.355  1.00  0.00           H  
ATOM    267  HB3 SER A  16       5.923  10.386  -1.118  1.00  0.00           H  
ATOM    268  HG  SER A  16       6.972   8.556  -1.433  1.00  0.00           H  
ATOM    269  N   GLU A  17       4.836  12.348   1.407  1.00  0.00           N  
ATOM    270  CA  GLU A  17       4.651  13.790   1.390  1.00  0.00           C  
ATOM    271  C   GLU A  17       5.058  14.393   2.736  1.00  0.00           C  
ATOM    272  O   GLU A  17       4.696  15.527   3.047  1.00  0.00           O  
ATOM    273  CB  GLU A  17       3.206  14.153   1.041  1.00  0.00           C  
ATOM    274  CG  GLU A  17       2.947  13.993  -0.458  1.00  0.00           C  
ATOM    275  CD  GLU A  17       1.447  13.920  -0.750  1.00  0.00           C  
ATOM    276  OE1 GLU A  17       0.792  12.932  -0.387  1.00  0.00           O  
ATOM    277  OE2 GLU A  17       0.964  14.937  -1.380  1.00  0.00           O  
ATOM    278  H   GLU A  17       4.070  11.828   1.785  1.00  0.00           H  
ATOM    279  HA  GLU A  17       5.311  14.157   0.604  1.00  0.00           H  
ATOM    280  HB2 GLU A  17       2.523  13.484   1.565  1.00  0.00           H  
ATOM    281  HB3 GLU A  17       3.003  15.181   1.341  1.00  0.00           H  
ATOM    282  HG2 GLU A  17       3.343  14.856  -0.993  1.00  0.00           H  
ATOM    283  HG3 GLU A  17       3.437  13.089  -0.821  1.00  0.00           H  
ATOM    284  HE2 GLU A  17      -0.016  14.810  -1.532  1.00  0.00           H  
TER     285      GLU A  17                                                      
ENDMDL                                                                          
MASTER       67    0    0    2    0    0    0    6  143    1    0    2          
END