HEADER    TOXIN                                   30-SEP-14   2MVA              
TITLE     SOLUTION STRUCTURE OF THE TOXIN, RHTX                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RHTX TOXIN;                                                
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCOLOPENDRA SUBSPINIPES;                        
SOURCE   3 ORGANISM_TAXID: 55038                                                
KEYWDS    TOXIN                                                                 
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    J.HONG,S.YANG                                                         
REVDAT   1   14-OCT-15 2MVA    0                                                
JRNL        AUTH   J.HONG,S.YANG                                                
JRNL        TITL   SOLUTION STRUCTURE OF THE TOXIN, RHTX                        
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MVA COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-OCT-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB104088.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.025                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 3 MM PROTEIN, 90% H2O/10% D2O      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H NOESY; 2D    
REMARK 210                                   1H-1H TOCSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, CNS, SPARKY, PROCHECKNMR     
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OD2  ASP A    20     HZ3  LYS A    21              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 TYR A  14     -118.58    -94.94                                   
REMARK 500  1 LYS A  21     -138.81   -159.53                                   
REMARK 500  1 GLN A  22      -77.50    -92.09                                   
REMARK 500  2 THR A   9       81.01   -156.18                                   
REMARK 500  2 SER A  12       38.08    -94.91                                   
REMARK 500  2 TYR A  14     -104.54   -105.55                                   
REMARK 500  2 SER A  17       40.35   -102.60                                   
REMARK 500  2 LYS A  21     -146.52   -160.36                                   
REMARK 500  2 GLN A  22      -85.70    -68.89                                   
REMARK 500  3 TYR A  14     -105.98    -90.45                                   
REMARK 500  3 ASP A  20      -67.19    -90.98                                   
REMARK 500  3 LYS A  21     -124.83   -143.20                                   
REMARK 500  4 PRO A  11      -71.73    -48.84                                   
REMARK 500  4 TYR A  14     -100.97    -88.32                                   
REMARK 500  4 SER A  17       45.23    -82.11                                   
REMARK 500  4 ASP A  20      -74.74    -91.04                                   
REMARK 500  5 CYS A   5      118.57     71.04                                   
REMARK 500  5 ASN A   6       44.18   -153.27                                   
REMARK 500  5 PRO A  11      -74.48    -45.30                                   
REMARK 500  5 TYR A  14     -100.74    -81.50                                   
REMARK 500  5 ASP A  20      -71.21    -93.41                                   
REMARK 500  6 ASN A   6       66.86   -155.62                                   
REMARK 500  6 TYR A  14     -104.44    -89.03                                   
REMARK 500  6 LYS A  21     -123.53   -155.32                                   
REMARK 500  6 GLN A  22      -65.84    -92.22                                   
REMARK 500  7 CYS A   5       32.86   -152.23                                   
REMARK 500  7 TYR A  14      -96.70    -80.02                                   
REMARK 500  7 SER A  17       44.62    -78.99                                   
REMARK 500  7 LYS A  21     -127.55   -160.94                                   
REMARK 500  7 GLN A  22     -134.81    -83.23                                   
REMARK 500  8 ASN A   2       47.04    -95.02                                   
REMARK 500  8 PRO A   4       72.40    -66.46                                   
REMARK 500  8 TYR A  14      -97.74    -84.38                                   
REMARK 500  8 SER A  17       47.82    -79.94                                   
REMARK 500  8 LYS A  21     -121.04   -157.02                                   
REMARK 500  8 GLN A  22      -70.98    -91.66                                   
REMARK 500  9 PRO A   4       49.06    -91.44                                   
REMARK 500  9 CYS A   5      131.59   -172.45                                   
REMARK 500  9 TYR A  14     -102.71    -82.43                                   
REMARK 500  9 SER A  17       42.80    -79.90                                   
REMARK 500  9 ASP A  20      -71.02    -92.59                                   
REMARK 500 10 ASN A   3      170.47     67.54                                   
REMARK 500 10 ASN A   6       62.25   -111.88                                   
REMARK 500 10 TYR A  14     -101.16    -91.34                                   
REMARK 500 10 LYS A  21     -126.45   -154.79                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25254   RELATED DB: BMRB                                 
DBREF  2MVA A    1    27  PDB    2MVA     2MVA             1     27             
SEQRES   1 A   27  LEU ASN ASN PRO CYS ASN GLY VAL THR CYS PRO SER GLY          
SEQRES   2 A   27  TYR ARG CYS SER ILE VAL ASP LYS GLN CYS ILE LYS LYS          
SEQRES   3 A   27  GLU                                                          
SSBOND   1 CYS A    5    CYS A   16                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   23                          1555   1555  2.03  
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   LEU A   1      12.486  -5.659  -0.660  1.00  0.00           N  
ATOM      2  CA  LEU A   1      12.995  -4.624   0.268  1.00  0.00           C  
ATOM      3  C   LEU A   1      11.938  -3.554   0.531  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.601  -3.281   1.683  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.264  -3.972  -0.293  1.00  0.00           C  
ATOM      6  CG  LEU A   1      14.874  -2.866   0.574  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      15.325  -3.418   1.918  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      16.037  -2.208  -0.150  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.667  -6.142  -0.241  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.226  -6.364  -0.852  1.00  0.00           H  
ATOM     11  H3  LEU A   1      12.197  -5.225  -1.560  1.00  0.00           H  
ATOM     12  HA  LEU A   1      13.235  -5.105   1.204  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      15.008  -4.743  -0.431  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      14.029  -3.549  -1.257  1.00  0.00           H  
ATOM     15  HG  LEU A   1      14.125  -2.109   0.758  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      14.479  -3.852   2.431  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      15.734  -2.617   2.516  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      16.079  -4.173   1.764  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      16.789  -2.952  -0.372  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      16.465  -1.442   0.478  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      15.686  -1.767  -1.070  1.00  0.00           H  
ATOM     22  N   ASN A   2      11.405  -2.955  -0.532  1.00  0.00           N  
ATOM     23  CA  ASN A   2      10.469  -1.844  -0.374  1.00  0.00           C  
ATOM     24  C   ASN A   2       9.029  -2.287  -0.608  1.00  0.00           C  
ATOM     25  O   ASN A   2       8.184  -1.488  -1.013  1.00  0.00           O  
ATOM     26  CB  ASN A   2      10.825  -0.681  -1.314  1.00  0.00           C  
ATOM     27  CG  ASN A   2      10.595  -0.992  -2.784  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      10.712  -2.135  -3.222  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      10.266   0.032  -3.557  1.00  0.00           N  
ATOM     30  H   ASN A   2      11.637  -3.266  -1.435  1.00  0.00           H  
ATOM     31  HA  ASN A   2      10.553  -1.497   0.645  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.221   0.176  -1.055  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      11.867  -0.429  -1.179  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      10.190   0.921  -3.143  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      10.116  -0.137  -4.512  1.00  0.00           H  
ATOM     36  N   ASN A   3       8.751  -3.561  -0.357  1.00  0.00           N  
ATOM     37  CA  ASN A   3       7.382  -4.064  -0.446  1.00  0.00           C  
ATOM     38  C   ASN A   3       6.520  -3.431   0.655  1.00  0.00           C  
ATOM     39  O   ASN A   3       5.444  -2.900   0.368  1.00  0.00           O  
ATOM     40  CB  ASN A   3       7.340  -5.597  -0.370  1.00  0.00           C  
ATOM     41  CG  ASN A   3       5.951  -6.155  -0.635  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       5.165  -5.573  -1.383  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       5.643  -7.291  -0.032  1.00  0.00           N  
ATOM     44  H   ASN A   3       9.475  -4.173  -0.112  1.00  0.00           H  
ATOM     45  HA  ASN A   3       6.988  -3.753  -1.402  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       8.017  -6.007  -1.105  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       7.652  -5.912   0.614  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.317  -7.707   0.548  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       4.753  -7.671  -0.186  1.00  0.00           H  
ATOM     50  N   PRO A   4       6.966  -3.465   1.933  1.00  0.00           N  
ATOM     51  CA  PRO A   4       6.331  -2.680   2.992  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.592  -1.191   2.791  1.00  0.00           C  
ATOM     53  O   PRO A   4       7.691  -0.793   2.392  1.00  0.00           O  
ATOM     54  CB  PRO A   4       7.000  -3.180   4.275  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.313  -3.720   3.832  1.00  0.00           C  
ATOM     56  CD  PRO A   4       8.088  -4.275   2.455  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.266  -2.859   3.037  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       7.125  -2.356   4.963  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.391  -3.947   4.729  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.043  -2.927   3.802  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.633  -4.502   4.503  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.971  -4.145   1.847  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       7.816  -5.317   2.511  1.00  0.00           H  
ATOM     64  N   CYS A   5       5.582  -0.378   3.062  1.00  0.00           N  
ATOM     65  CA  CYS A   5       5.655   1.055   2.811  1.00  0.00           C  
ATOM     66  C   CYS A   5       6.795   1.692   3.599  1.00  0.00           C  
ATOM     67  O   CYS A   5       7.007   1.379   4.771  1.00  0.00           O  
ATOM     68  CB  CYS A   5       4.327   1.709   3.176  1.00  0.00           C  
ATOM     69  SG  CYS A   5       2.869   0.802   2.571  1.00  0.00           S  
ATOM     70  H   CYS A   5       4.758  -0.750   3.444  1.00  0.00           H  
ATOM     71  HA  CYS A   5       5.837   1.197   1.757  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.249   1.776   4.251  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.294   2.702   2.754  1.00  0.00           H  
ATOM     74  N   ASN A   6       7.520   2.595   2.947  1.00  0.00           N  
ATOM     75  CA  ASN A   6       8.715   3.202   3.532  1.00  0.00           C  
ATOM     76  C   ASN A   6       8.366   4.376   4.444  1.00  0.00           C  
ATOM     77  O   ASN A   6       9.240   5.156   4.825  1.00  0.00           O  
ATOM     78  CB  ASN A   6       9.665   3.676   2.426  1.00  0.00           C  
ATOM     79  CG  ASN A   6      10.206   2.534   1.586  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       9.579   2.110   0.616  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      11.382   2.041   1.939  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.244   2.861   2.044  1.00  0.00           H  
ATOM     83  HA  ASN A   6       9.213   2.447   4.119  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       9.137   4.355   1.775  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      10.500   4.192   2.877  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      11.838   2.436   2.714  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      11.752   1.304   1.412  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.096   4.499   4.790  1.00  0.00           N  
ATOM     89  CA  GLY A   7       6.664   5.571   5.661  1.00  0.00           C  
ATOM     90  C   GLY A   7       5.454   5.181   6.483  1.00  0.00           C  
ATOM     91  O   GLY A   7       5.572   4.876   7.669  1.00  0.00           O  
ATOM     92  H   GLY A   7       6.442   3.855   4.447  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       7.473   5.829   6.327  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       6.415   6.433   5.060  1.00  0.00           H  
ATOM     95  N   VAL A   8       4.291   5.188   5.849  1.00  0.00           N  
ATOM     96  CA  VAL A   8       3.051   4.802   6.512  1.00  0.00           C  
ATOM     97  C   VAL A   8       2.976   3.277   6.628  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.676   2.563   5.912  1.00  0.00           O  
ATOM     99  CB  VAL A   8       1.820   5.344   5.740  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       1.658   4.646   4.404  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       0.550   5.232   6.574  1.00  0.00           C  
ATOM    102  H   VAL A   8       4.264   5.461   4.907  1.00  0.00           H  
ATOM    103  HA  VAL A   8       3.052   5.231   7.502  1.00  0.00           H  
ATOM    104  HB  VAL A   8       1.990   6.383   5.535  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       1.532   3.596   4.572  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       2.537   4.812   3.801  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       0.791   5.038   3.894  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       0.385   4.198   6.841  1.00  0.00           H  
ATOM    109 HG22 VAL A   8      -0.292   5.593   6.002  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       0.655   5.824   7.471  1.00  0.00           H  
ATOM    111  N   THR A   9       2.166   2.779   7.546  1.00  0.00           N  
ATOM    112  CA  THR A   9       1.981   1.345   7.687  1.00  0.00           C  
ATOM    113  C   THR A   9       0.662   0.908   7.060  1.00  0.00           C  
ATOM    114  O   THR A   9      -0.414   1.333   7.493  1.00  0.00           O  
ATOM    115  CB  THR A   9       2.000   0.921   9.169  1.00  0.00           C  
ATOM    116  OG1 THR A   9       3.203   1.385   9.798  1.00  0.00           O  
ATOM    117  CG2 THR A   9       1.907  -0.591   9.303  1.00  0.00           C  
ATOM    118  H   THR A   9       1.680   3.387   8.143  1.00  0.00           H  
ATOM    119  HA  THR A   9       2.795   0.850   7.179  1.00  0.00           H  
ATOM    120  HB  THR A   9       1.150   1.365   9.665  1.00  0.00           H  
ATOM    121  HG1 THR A   9       3.543   2.150   9.316  1.00  0.00           H  
ATOM    122 HG21 THR A   9       0.987  -0.936   8.854  1.00  0.00           H  
ATOM    123 HG22 THR A   9       1.919  -0.860  10.348  1.00  0.00           H  
ATOM    124 HG23 THR A   9       2.746  -1.051   8.802  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.744   0.067   6.040  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.451  -0.468   5.409  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.029  -1.607   6.239  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.325  -2.552   6.602  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.163  -0.940   3.982  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.313   0.369   2.720  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.627  -0.201   5.703  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.177   0.330   5.371  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.845  -1.327   3.934  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.856  -1.727   3.722  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.330  -1.503   6.560  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.053  -2.473   7.402  1.00  0.00           C  
ATOM    137  C   PRO A  11      -3.026  -3.896   6.853  1.00  0.00           C  
ATOM    138  O   PRO A  11      -3.137  -4.860   7.608  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.491  -1.942   7.411  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.567  -1.004   6.256  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.208  -0.402   6.138  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.669  -2.480   8.407  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.180  -2.763   7.295  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -4.683  -1.433   8.344  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.808  -1.547   5.351  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.303  -0.239   6.448  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.011  -0.116   5.115  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.109   0.447   6.797  1.00  0.00           H  
ATOM    149  N   SER A  12      -2.886  -4.020   5.547  1.00  0.00           N  
ATOM    150  CA  SER A  12      -2.837  -5.321   4.910  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.655  -5.368   3.952  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.097  -4.326   3.596  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.153  -5.593   4.175  1.00  0.00           C  
ATOM    154  OG  SER A  12      -4.218  -6.918   3.675  1.00  0.00           O  
ATOM    155  H   SER A  12      -2.800  -3.217   4.997  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.697  -6.066   5.679  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.976  -5.445   4.858  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -4.246  -4.905   3.347  1.00  0.00           H  
ATOM    159  HG  SER A  12      -5.132  -7.242   3.752  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.292  -6.567   3.526  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -0.094  -6.751   2.735  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.339  -6.573   1.256  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.026  -7.426   0.449  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.856  -7.337   3.734  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.648  -6.035   3.054  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.287  -7.747   2.907  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.973  -5.472   0.894  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.170  -5.145  -0.510  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.080  -4.216  -1.023  1.00  0.00           C  
ATOM    170  O   TYR A  14       1.099  -4.575  -1.005  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.570  -4.588  -0.779  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.190  -3.797   0.350  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.512  -2.760   0.978  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.480  -4.080   0.765  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.109  -2.039   1.991  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.080  -3.358   1.769  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.390  -2.342   2.378  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -4.991  -1.615   3.370  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.312  -4.864   1.590  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.079  -6.059  -1.059  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.526  -3.945  -1.639  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.228  -5.411  -1.000  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.504  -2.525   0.669  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.021  -4.884   0.286  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.574  -1.241   2.473  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.090  -3.587   2.073  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.548  -2.200   3.905  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.452  -3.030  -1.465  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.518  -2.119  -2.042  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.336  -0.718  -1.489  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.737  -0.364  -0.988  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.419  -2.125  -3.570  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.985  -1.911  -4.097  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -1.015  -1.911  -5.613  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -0.219  -0.820  -6.164  1.00  0.00           N  
ATOM    196  CZ  ARG A  15       0.123  -0.720  -7.447  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -0.240  -1.661  -8.312  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       0.837   0.316  -7.861  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.390  -2.750  -1.383  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.499  -2.470  -1.760  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.048  -1.341  -3.961  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.776  -3.077  -3.937  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.621  -2.703  -3.734  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -1.350  -0.960  -3.738  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -0.619  -2.850  -5.970  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -2.036  -1.801  -5.942  1.00  0.00           H  
ATOM    207  HE  ARG A  15       0.073  -0.117  -5.538  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -0.774  -2.450  -8.005  1.00  0.00           H  
ATOM    209 HH12 ARG A  15       0.015  -1.579  -9.279  1.00  0.00           H  
ATOM    210 HH21 ARG A  15       1.122   1.026  -7.210  1.00  0.00           H  
ATOM    211 HH22 ARG A  15       1.097   0.395  -8.827  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.386   0.074  -1.596  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.415   1.390  -1.001  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.149   2.434  -2.065  1.00  0.00           C  
ATOM    215  O   CYS A  16       2.058   2.853  -2.781  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.775   1.640  -0.348  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.368   0.258   0.681  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.161  -0.225  -2.116  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.638   1.442  -0.251  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.512   1.813  -1.120  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.711   2.515   0.282  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.100   2.846  -2.168  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.511   3.813  -3.166  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.137   5.222  -2.730  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.970   6.118  -2.750  1.00  0.00           O  
ATOM    226  CB  SER A  17      -2.016   3.702  -3.375  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.688   3.621  -2.128  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.769   2.495  -1.544  1.00  0.00           H  
ATOM    229  HA  SER A  17      -0.011   3.583  -4.091  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.370   4.572  -3.907  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.232   2.812  -3.947  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.254   4.201  -1.492  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.130   5.407  -2.370  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.620   6.664  -1.804  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.463   7.816  -2.794  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.459   8.988  -2.415  1.00  0.00           O  
ATOM    237  CB  ILE A  18       3.102   6.537  -1.376  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.286   5.339  -0.439  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.592   7.813  -0.700  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.431   5.400   0.812  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.765   4.664  -2.492  1.00  0.00           H  
ATOM    242  HA  ILE A  18       1.033   6.881  -0.924  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.696   6.381  -2.265  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       3.028   4.434  -0.969  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       4.320   5.287  -0.131  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       2.996   8.005   0.180  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.498   8.641  -1.387  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       4.627   7.695  -0.417  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       2.653   6.306   1.356  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       2.645   4.545   1.435  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       1.387   5.392   0.535  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.301   7.475  -4.059  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.132   8.476  -5.095  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.293   9.019  -5.092  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.528  10.209  -5.311  1.00  0.00           O  
ATOM    256  CB  VAL A  19       1.466   7.895  -6.481  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       2.901   7.409  -6.501  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       0.521   6.762  -6.859  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.301   6.525  -4.303  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.821   9.281  -4.892  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.357   8.681  -7.206  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.031   6.656  -5.733  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       3.567   8.239  -6.312  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       3.123   6.981  -7.467  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.541   6.007  -6.090  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.835   6.330  -7.797  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.483   7.148  -6.958  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.229   8.130  -4.825  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.648   8.459  -4.789  1.00  0.00           C  
ATOM    270  C   ASP A  20      -3.084   8.863  -3.380  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.729   9.892  -3.183  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.452   7.250  -5.270  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.945   7.495  -5.253  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -5.449   8.186  -6.162  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.625   6.983  -4.345  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.954   7.208  -4.652  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.818   9.285  -5.460  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -3.159   7.015  -6.282  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -3.232   6.404  -4.631  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.709   8.045  -2.409  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.051   8.259  -1.007  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.079   7.471  -0.126  1.00  0.00           C  
ATOM    283  O   LYS A  21      -0.880   7.468  -0.388  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.505   7.845  -0.737  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -4.887   6.491  -1.312  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.289   6.085  -0.886  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.805   4.918  -1.710  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.188   5.334  -3.085  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.158   7.263  -2.640  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.937   9.313  -0.795  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.666   7.814   0.330  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.160   8.589  -1.165  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -4.852   6.546  -2.389  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.184   5.749  -0.963  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.270   5.799   0.154  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -6.951   6.929  -1.017  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.029   4.171  -1.775  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -7.669   4.498  -1.216  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -8.034   5.938  -3.054  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -7.392   4.500  -3.669  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -6.410   5.874  -3.532  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.570   6.836   0.931  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -1.715   5.986   1.751  1.00  0.00           C  
ATOM    304  C   GLN A  22      -1.772   4.545   1.252  1.00  0.00           C  
ATOM    305  O   GLN A  22      -0.877   4.079   0.547  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.125   6.048   3.225  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -2.481   7.446   3.694  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -1.343   8.441   3.529  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -1.571   9.626   3.285  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -0.111   7.977   3.677  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.515   6.937   1.163  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -0.701   6.346   1.652  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -2.981   5.411   3.378  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -1.308   5.686   3.830  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -3.327   7.790   3.118  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -2.754   7.399   4.736  1.00  0.00           H  
ATOM    317 HE21 GLN A  22       0.006   7.028   3.883  1.00  0.00           H  
ATOM    318 HE22 GLN A  22       0.637   8.605   3.570  1.00  0.00           H  
ATOM    319  N   CYS A  23      -2.853   3.861   1.592  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.022   2.459   1.227  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.292   2.274   0.405  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.302   2.929   0.656  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.081   1.590   2.481  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.604   1.703   3.541  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.565   4.315   2.099  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.172   2.164   0.630  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -3.933   1.884   3.074  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.197   0.559   2.186  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.234   1.376  -0.577  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.354   1.182  -1.499  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.476   0.318  -0.929  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.582   0.304  -1.466  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.921   0.591  -2.862  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.670  -0.303  -2.771  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.721   1.694  -3.884  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.927  -1.649  -2.154  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.417   0.848  -0.695  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.764   2.162  -1.695  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.740  -0.020  -3.206  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.293  -0.470  -3.763  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.902   0.178  -2.187  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -4.309   1.276  -4.790  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -4.046   2.434  -3.485  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.672   2.156  -4.101  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.106  -1.530  -1.099  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -3.067  -2.282  -2.305  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.792  -2.098  -2.618  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.182  -0.396   0.154  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.134  -1.313   0.779  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.663  -2.361  -0.203  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.777  -2.855  -0.046  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.304  -0.559   1.408  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.077  -0.109   2.846  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.091   1.042   2.952  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -6.974   1.522   4.390  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -6.151   2.755   4.515  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.304  -0.296   0.556  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.604  -1.827   1.564  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.504   0.313   0.813  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.167  -1.199   1.387  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -9.020   0.207   3.264  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.697  -0.947   3.415  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.122   0.706   2.612  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -7.432   1.858   2.332  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -7.963   1.725   4.768  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -6.521   0.738   4.978  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -6.539   3.508   3.912  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -5.171   2.568   4.230  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -6.150   3.086   5.501  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.861  -2.722  -1.197  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.289  -3.709  -2.176  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.871  -5.099  -1.723  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.694  -5.457  -1.766  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.724  -3.383  -3.569  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -7.340  -4.209  -4.696  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -6.726  -5.596  -4.779  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -7.514  -6.516  -5.697  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -8.776  -6.981  -5.065  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.962  -2.335  -1.262  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.366  -3.679  -2.224  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -6.900  -2.339  -3.781  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -5.659  -3.564  -3.564  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -8.399  -4.307  -4.517  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -7.179  -3.696  -5.633  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -5.716  -5.512  -5.150  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -6.712  -6.020  -3.784  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -7.753  -5.981  -6.604  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -6.905  -7.375  -5.936  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -9.403  -6.172  -4.874  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -8.568  -7.466  -4.161  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -9.267  -7.647  -5.692  1.00  0.00           H  
ATOM    392  N   GLU A  27      -7.845  -5.868  -1.271  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -7.607  -7.227  -0.831  1.00  0.00           C  
ATOM    394  C   GLU A  27      -8.490  -8.179  -1.626  1.00  0.00           C  
ATOM    395  O   GLU A  27      -9.519  -8.630  -1.084  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -7.890  -7.365   0.670  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -7.042  -6.457   1.537  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -7.362  -6.586   3.012  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -6.844  -7.524   3.656  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -8.126  -5.746   3.540  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -8.176  -8.436  -2.809  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.758  -5.513  -1.245  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -6.572  -7.464  -1.022  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -8.924  -7.132   0.854  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -7.701  -8.385   0.968  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -6.010  -6.715   1.387  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -7.207  -5.433   1.235  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       0.542 -10.024  -4.322  1.00  0.00           N  
ATOM      2  CA  LEU A   1       0.142  -9.362  -3.060  1.00  0.00           C  
ATOM      3  C   LEU A   1       1.269  -9.463  -2.042  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.396  -9.811  -2.400  1.00  0.00           O  
ATOM      5  CB  LEU A   1      -1.127 -10.011  -2.502  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -2.380  -9.862  -3.369  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -3.525 -10.672  -2.787  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -2.776  -8.398  -3.493  1.00  0.00           C  
ATOM      9  H1  LEU A   1      -0.204  -9.921  -5.038  1.00  0.00           H  
ATOM     10  H2  LEU A   1       0.709 -11.037  -4.154  1.00  0.00           H  
ATOM     11  H3  LEU A   1       1.418  -9.599  -4.685  1.00  0.00           H  
ATOM     12  HA  LEU A   1      -0.050  -8.319  -3.267  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.934 -11.064  -2.365  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      -1.333  -9.574  -1.535  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -2.172 -10.240  -4.359  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -4.409 -10.532  -3.392  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -3.722 -10.342  -1.779  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -3.257 -11.718  -2.778  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -1.972  -7.845  -3.955  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -2.975  -7.995  -2.512  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -3.664  -8.318  -4.102  1.00  0.00           H  
ATOM     22  N   ASN A   2       0.958  -9.148  -0.783  1.00  0.00           N  
ATOM     23  CA  ASN A   2       1.928  -9.218   0.310  1.00  0.00           C  
ATOM     24  C   ASN A   2       3.128  -8.322   0.021  1.00  0.00           C  
ATOM     25  O   ASN A   2       4.254  -8.795  -0.136  1.00  0.00           O  
ATOM     26  CB  ASN A   2       2.379 -10.669   0.545  1.00  0.00           C  
ATOM     27  CG  ASN A   2       3.143 -10.851   1.850  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       2.548 -11.098   2.896  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       4.463 -10.741   1.800  1.00  0.00           N  
ATOM     30  H   ASN A   2       0.039  -8.856  -0.580  1.00  0.00           H  
ATOM     31  HA  ASN A   2       1.438  -8.857   1.203  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       1.509 -11.307   0.571  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       3.018 -10.975  -0.270  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       4.879 -10.547   0.929  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       4.970 -10.858   2.630  1.00  0.00           H  
ATOM     36  N   ASN A   3       2.880  -7.026  -0.073  1.00  0.00           N  
ATOM     37  CA  ASN A   3       3.944  -6.070  -0.339  1.00  0.00           C  
ATOM     38  C   ASN A   3       4.316  -5.328   0.940  1.00  0.00           C  
ATOM     39  O   ASN A   3       3.559  -4.477   1.415  1.00  0.00           O  
ATOM     40  CB  ASN A   3       3.512  -5.077  -1.425  1.00  0.00           C  
ATOM     41  CG  ASN A   3       4.635  -4.159  -1.885  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       5.542  -3.813  -1.125  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       4.587  -3.760  -3.145  1.00  0.00           N  
ATOM     44  H   ASN A   3       1.961  -6.703   0.039  1.00  0.00           H  
ATOM     45  HA  ASN A   3       4.805  -6.620  -0.687  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       3.155  -5.628  -2.282  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       2.709  -4.465  -1.041  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       3.845  -4.077  -3.707  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.288  -3.156  -3.465  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.477  -5.658   1.530  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.984  -4.982   2.723  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.531  -3.596   2.395  1.00  0.00           C  
ATOM     53  O   PRO A   4       7.741  -3.355   2.460  1.00  0.00           O  
ATOM     54  CB  PRO A   4       7.109  -5.903   3.225  1.00  0.00           C  
ATOM     55  CG  PRO A   4       7.045  -7.131   2.373  1.00  0.00           C  
ATOM     56  CD  PRO A   4       6.387  -6.719   1.091  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.219  -4.895   3.481  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.058  -5.400   3.117  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.943  -6.139   4.266  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.043  -7.496   2.181  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       6.457  -7.890   2.869  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.119  -6.342   0.392  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.840  -7.547   0.664  1.00  0.00           H  
ATOM     64  N   CYS A   5       5.636  -2.696   2.024  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.008  -1.335   1.682  1.00  0.00           C  
ATOM     66  C   CYS A   5       5.877  -0.432   2.901  1.00  0.00           C  
ATOM     67  O   CYS A   5       4.996  -0.631   3.738  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.128  -0.814   0.543  1.00  0.00           C  
ATOM     69  SG  CYS A   5       5.481   0.910   0.061  1.00  0.00           S  
ATOM     70  H   CYS A   5       4.690  -2.959   1.980  1.00  0.00           H  
ATOM     71  HA  CYS A   5       7.036  -1.344   1.359  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       5.275  -1.434  -0.328  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       4.093  -0.866   0.845  1.00  0.00           H  
ATOM     74  N   ASN A   6       6.754   0.554   3.004  1.00  0.00           N  
ATOM     75  CA  ASN A   6       6.731   1.465   4.137  1.00  0.00           C  
ATOM     76  C   ASN A   6       6.014   2.760   3.773  1.00  0.00           C  
ATOM     77  O   ASN A   6       6.200   3.309   2.683  1.00  0.00           O  
ATOM     78  CB  ASN A   6       8.151   1.759   4.637  1.00  0.00           C  
ATOM     79  CG  ASN A   6       8.989   2.529   3.634  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       9.006   3.760   3.635  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       9.694   1.811   2.776  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.424   0.679   2.297  1.00  0.00           H  
ATOM     83  HA  ASN A   6       6.179   0.981   4.929  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       8.090   2.342   5.543  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       8.648   0.825   4.850  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       9.637   0.833   2.830  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      10.246   2.284   2.118  1.00  0.00           H  
ATOM     88  N   GLY A   7       5.176   3.222   4.683  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.442   4.453   4.486  1.00  0.00           C  
ATOM     90  C   GLY A   7       3.939   4.998   5.802  1.00  0.00           C  
ATOM     91  O   GLY A   7       4.592   4.830   6.832  1.00  0.00           O  
ATOM     92  H   GLY A   7       5.056   2.721   5.519  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       5.091   5.183   4.024  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       3.600   4.265   3.838  1.00  0.00           H  
ATOM     95  N   VAL A   8       2.782   5.641   5.784  1.00  0.00           N  
ATOM     96  CA  VAL A   8       2.174   6.121   7.014  1.00  0.00           C  
ATOM     97  C   VAL A   8       1.580   4.955   7.808  1.00  0.00           C  
ATOM     98  O   VAL A   8       2.038   4.648   8.911  1.00  0.00           O  
ATOM     99  CB  VAL A   8       1.117   7.228   6.743  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       0.053   6.772   5.755  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       0.478   7.694   8.044  1.00  0.00           C  
ATOM    102  H   VAL A   8       2.337   5.809   4.927  1.00  0.00           H  
ATOM    103  HA  VAL A   8       2.959   6.552   7.605  1.00  0.00           H  
ATOM    104  HB  VAL A   8       1.627   8.074   6.307  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       0.526   6.299   4.908  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -0.516   7.626   5.418  1.00  0.00           H  
ATOM    107 HG13 VAL A   8      -0.609   6.069   6.238  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       1.236   8.107   8.690  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       0.006   6.854   8.532  1.00  0.00           H  
ATOM    110 HG23 VAL A   8      -0.265   8.449   7.830  1.00  0.00           H  
ATOM    111  N   THR A   9       0.593   4.296   7.230  1.00  0.00           N  
ATOM    112  CA  THR A   9      -0.029   3.129   7.838  1.00  0.00           C  
ATOM    113  C   THR A   9      -0.680   2.249   6.768  1.00  0.00           C  
ATOM    114  O   THR A   9      -1.886   2.325   6.530  1.00  0.00           O  
ATOM    115  CB  THR A   9      -1.097   3.504   8.895  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -0.535   4.358   9.905  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -1.645   2.245   9.553  1.00  0.00           C  
ATOM    118  H   THR A   9       0.281   4.599   6.357  1.00  0.00           H  
ATOM    119  HA  THR A   9       0.747   2.561   8.329  1.00  0.00           H  
ATOM    120  HB  THR A   9      -1.909   4.019   8.404  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -0.583   5.278   9.612  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -1.836   1.502   8.792  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -2.565   2.478  10.069  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -0.923   1.862  10.258  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.135   1.441   6.116  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.351   0.449   5.162  1.00  0.00           C  
ATOM    127  C   CYS A  10       0.168  -0.922   5.564  1.00  0.00           C  
ATOM    128  O   CYS A  10       1.367  -1.092   5.791  1.00  0.00           O  
ATOM    129  CB  CYS A  10       0.110   0.763   3.731  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.503   2.343   3.055  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.097   1.502   6.286  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.430   0.445   5.200  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       1.190   0.800   3.711  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.228  -0.029   3.070  1.00  0.00           H  
ATOM    135  N   PRO A  11      -0.720  -1.913   5.691  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -0.316  -3.276   6.004  1.00  0.00           C  
ATOM    137  C   PRO A  11       0.267  -3.967   4.779  1.00  0.00           C  
ATOM    138  O   PRO A  11       0.117  -3.493   3.651  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -1.622  -3.935   6.433  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -2.656  -3.224   5.641  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -2.184  -1.795   5.542  1.00  0.00           C  
ATOM    142  HA  PRO A  11       0.398  -3.306   6.814  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -1.591  -4.989   6.200  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -1.771  -3.796   7.493  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -2.726  -3.668   4.656  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -3.608  -3.273   6.148  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -2.442  -1.376   4.582  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -2.605  -1.202   6.341  1.00  0.00           H  
ATOM    149  N   SER A  12       0.900  -5.100   5.000  1.00  0.00           N  
ATOM    150  CA  SER A  12       1.621  -5.784   3.939  1.00  0.00           C  
ATOM    151  C   SER A  12       0.746  -6.843   3.294  1.00  0.00           C  
ATOM    152  O   SER A  12       1.201  -7.932   2.941  1.00  0.00           O  
ATOM    153  CB  SER A  12       2.904  -6.403   4.489  1.00  0.00           C  
ATOM    154  OG  SER A  12       3.698  -5.428   5.147  1.00  0.00           O  
ATOM    155  H   SER A  12       0.859  -5.499   5.891  1.00  0.00           H  
ATOM    156  HA  SER A  12       1.869  -5.051   3.192  1.00  0.00           H  
ATOM    157  HB2 SER A  12       2.650  -7.178   5.194  1.00  0.00           H  
ATOM    158  HB3 SER A  12       3.475  -6.827   3.677  1.00  0.00           H  
ATOM    159  HG  SER A  12       3.399  -4.544   4.888  1.00  0.00           H  
ATOM    160  N   GLY A  13      -0.515  -6.503   3.158  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -1.462  -7.383   2.516  1.00  0.00           C  
ATOM    162  C   GLY A  13      -1.559  -7.104   1.035  1.00  0.00           C  
ATOM    163  O   GLY A  13      -1.425  -8.009   0.211  1.00  0.00           O  
ATOM    164  H   GLY A  13      -0.800  -5.627   3.488  1.00  0.00           H  
ATOM    165  HA2 GLY A  13      -1.149  -8.406   2.664  1.00  0.00           H  
ATOM    166  HA3 GLY A  13      -2.433  -7.243   2.964  1.00  0.00           H  
ATOM    167  N   TYR A  14      -1.777  -5.841   0.694  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.899  -5.439  -0.695  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.651  -4.706  -1.176  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.383  -5.330  -1.412  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -3.156  -4.596  -0.898  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.577  -3.766   0.305  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.734  -2.810   0.860  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.839  -3.917   0.862  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.133  -2.040   1.927  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.243  -3.139   1.930  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.388  -2.205   2.456  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -4.794  -1.424   3.512  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.852  -5.156   1.399  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -2.000  -6.333  -1.284  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.990  -3.919  -1.719  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.973  -5.250  -1.147  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.746  -2.677   0.448  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.510  -4.653   0.447  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.467  -1.306   2.332  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.228  -3.263   2.344  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.213  -1.982   4.182  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.744  -3.391  -1.304  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.378  -2.576  -1.712  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.201  -1.186  -1.135  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.867  -0.853  -0.614  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.476  -2.509  -3.239  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.682  -1.785  -3.906  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.507  -1.740  -5.412  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -0.440  -3.080  -5.983  1.00  0.00           N  
ATOM    196  CZ  ARG A  15       0.069  -3.357  -7.180  1.00  0.00           C  
ATOM    197  NH1 ARG A  15       0.575  -2.388  -7.933  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       0.083  -4.608  -7.618  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.596  -2.948  -1.108  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.279  -3.015  -1.312  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.387  -2.001  -3.509  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.511  -3.518  -3.629  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.601  -2.304  -3.676  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.731  -0.775  -3.525  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -1.344  -1.212  -5.845  1.00  0.00           H  
ATOM    206  HD3 ARG A  15       0.408  -1.215  -5.640  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -0.799  -3.815  -5.438  1.00  0.00           H  
ATOM    208 HH11 ARG A  15       0.577  -1.440  -7.603  1.00  0.00           H  
ATOM    209 HH12 ARG A  15       0.956  -2.600  -8.837  1.00  0.00           H  
ATOM    210 HH21 ARG A  15      -0.290  -5.346  -7.051  1.00  0.00           H  
ATOM    211 HH22 ARG A  15       0.474  -4.823  -8.519  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.226  -0.375  -1.224  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.155   0.961  -0.687  1.00  0.00           C  
ATOM    214  C   CYS A  16       0.838   1.929  -1.811  1.00  0.00           C  
ATOM    215  O   CYS A  16       1.488   1.923  -2.853  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.467   1.335   0.010  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.907   1.431  -1.105  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.038  -0.665  -1.691  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.346   0.987   0.032  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       2.353   2.296   0.484  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.686   0.594   0.764  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.192   2.723  -1.618  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.606   3.679  -2.624  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.139   5.074  -2.230  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.848   6.053  -2.438  1.00  0.00           O  
ATOM    226  CB  SER A  17      -2.129   3.638  -2.775  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.561   4.326  -3.935  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.690   2.668  -0.776  1.00  0.00           H  
ATOM    229  HA  SER A  17      -0.148   3.402  -3.561  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.451   2.611  -2.843  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.585   4.099  -1.910  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.903   5.190  -3.686  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.083   5.147  -1.704  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.624   6.373  -1.109  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.722   7.498  -2.137  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.753   8.681  -1.788  1.00  0.00           O  
ATOM    237  CB  ILE A  18       3.025   6.118  -0.502  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.001   4.893   0.420  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.522   7.340   0.258  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.048   5.016   1.591  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.652   4.349  -1.730  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.960   6.681  -0.318  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.712   5.930  -1.312  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.705   4.031  -0.155  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       3.993   4.731   0.815  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       2.842   7.562   1.066  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.573   8.184  -0.412  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       4.505   7.140   0.659  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       2.085   4.113   2.183  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.043   5.164   1.224  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       2.335   5.859   2.202  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.748   7.127  -3.404  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.845   8.100  -4.478  1.00  0.00           C  
ATOM    254  C   VAL A  19       0.496   8.771  -4.729  1.00  0.00           C  
ATOM    255  O   VAL A  19       0.421   9.966  -5.020  1.00  0.00           O  
ATOM    256  CB  VAL A  19       2.344   7.443  -5.785  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       3.769   6.945  -5.619  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       1.435   6.299  -6.219  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.716   6.170  -3.620  1.00  0.00           H  
ATOM    260  HA  VAL A  19       2.562   8.850  -4.182  1.00  0.00           H  
ATOM    261  HB  VAL A  19       2.331   8.191  -6.558  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.805   6.228  -4.810  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       4.420   7.777  -5.393  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       4.094   6.472  -6.534  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       1.448   5.526  -5.468  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       1.787   5.897  -7.157  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.427   6.668  -6.341  1.00  0.00           H  
ATOM    268  N   ASP A  20      -0.561   7.989  -4.606  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -1.919   8.467  -4.832  1.00  0.00           C  
ATOM    270  C   ASP A  20      -2.566   8.963  -3.538  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.149  10.046  -3.498  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -2.755   7.349  -5.460  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.239   7.652  -5.486  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -4.645   8.639  -6.131  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.008   6.880  -4.879  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.422   7.055  -4.352  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -1.864   9.292  -5.526  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -2.425   7.193  -6.476  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -2.602   6.441  -4.896  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.443   8.170  -2.483  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.060   8.468  -1.194  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.362   7.671  -0.090  1.00  0.00           C  
ATOM    283  O   LYS A  21      -1.152   7.470  -0.144  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.564   8.148  -1.232  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -4.904   6.764  -1.766  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.372   6.435  -1.542  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.813   5.218  -2.342  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -6.985   5.530  -3.785  1.00  0.00           N  
ATOM    289  H   LYS A  21      -1.895   7.356  -2.562  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.926   9.522  -0.998  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.961   8.228  -0.233  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.055   8.879  -1.858  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -4.696   6.733  -2.825  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.298   6.032  -1.254  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.528   6.234  -0.492  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -6.969   7.284  -1.837  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.063   4.446  -2.238  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -7.750   4.862  -1.945  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -7.787   6.181  -3.916  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -7.170   4.661  -4.323  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -6.122   5.986  -4.164  1.00  0.00           H  
ATOM    302  N   GLN A  22      -3.108   7.263   0.928  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -2.592   6.374   1.942  1.00  0.00           C  
ATOM    304  C   GLN A  22      -2.343   4.973   1.370  1.00  0.00           C  
ATOM    305  O   GLN A  22      -1.241   4.650   0.922  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -3.588   6.300   3.093  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -2.984   5.754   4.355  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -4.004   5.523   5.450  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -4.582   4.443   5.556  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -4.232   6.531   6.273  1.00  0.00           N  
ATOM    311  H   GLN A  22      -4.014   7.604   1.033  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -1.660   6.779   2.304  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -3.961   7.292   3.297  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -4.412   5.666   2.808  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -2.493   4.818   4.132  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -2.262   6.469   4.696  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -3.733   7.365   6.134  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -4.893   6.406   6.986  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.385   4.154   1.361  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.297   2.797   0.877  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.470   2.560  -0.056  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.361   3.399  -0.166  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.343   1.807   2.047  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -2.472   2.369   3.548  1.00  0.00           S  
ATOM    325  H   CYS A  23      -4.249   4.477   1.675  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.371   2.681   0.333  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.371   1.624   2.315  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -2.892   0.877   1.734  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.468   1.437  -0.740  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.515   1.161  -1.712  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.634   0.297  -1.145  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.693   0.179  -1.755  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.960   0.502  -2.987  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.619  -0.174  -2.709  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.840   1.519  -4.109  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.753  -1.462  -1.953  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.746   0.787  -0.601  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.941   2.113  -1.998  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.668  -0.253  -3.293  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.125  -0.392  -3.634  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -3.000   0.490  -2.124  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -4.392   1.051  -4.973  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -4.222   2.342  -3.785  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.822   1.887  -4.368  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.269  -1.281  -1.021  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.772  -1.861  -1.749  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.315  -2.170  -2.543  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.385  -0.309   0.023  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.372  -1.162   0.685  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.858  -2.280  -0.235  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.995  -2.738  -0.123  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.556  -0.332   1.169  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.506   0.055   2.640  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.341   0.976   2.958  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -7.362   1.393   4.420  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -6.253   2.322   4.758  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.523  -0.172   0.457  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.891  -1.609   1.542  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.587   0.570   0.592  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.457  -0.888   0.994  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -9.425   0.558   2.898  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -8.413  -0.844   3.230  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.416   0.459   2.753  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -7.412   1.858   2.339  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -8.302   1.883   4.627  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -7.277   0.507   5.033  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -6.306   3.175   4.169  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -5.337   1.860   4.598  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -6.313   2.603   5.758  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.983  -2.728  -1.127  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.329  -3.756  -2.096  1.00  0.00           C  
ATOM    372  C   LYS A  26      -7.286  -5.136  -1.443  1.00  0.00           C  
ATOM    373  O   LYS A  26      -6.293  -5.854  -1.550  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.354  -3.698  -3.280  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -6.706  -4.627  -4.431  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -7.982  -4.196  -5.133  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -8.301  -5.107  -6.307  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -7.214  -5.109  -7.320  1.00  0.00           N  
ATOM    379  H   LYS A  26      -6.077  -2.360  -1.129  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.331  -3.563  -2.449  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -6.332  -2.687  -3.660  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -5.368  -3.959  -2.927  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -5.896  -4.621  -5.145  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -6.839  -5.627  -4.044  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -8.800  -4.232  -4.429  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -7.860  -3.186  -5.495  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -8.438  -6.111  -5.939  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -9.214  -4.767  -6.772  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -7.478  -5.711  -8.127  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -6.336  -5.480  -6.907  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -7.040  -4.144  -7.667  1.00  0.00           H  
ATOM    392  N   GLU A  27      -8.351  -5.481  -0.739  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -8.444  -6.772  -0.076  1.00  0.00           C  
ATOM    394  C   GLU A  27      -9.461  -7.665  -0.784  1.00  0.00           C  
ATOM    395  O   GLU A  27      -9.035  -8.551  -1.553  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -8.791  -6.589   1.407  1.00  0.00           C  
ATOM    397  CG  GLU A  27     -10.000  -5.709   1.666  1.00  0.00           C  
ATOM    398  CD  GLU A  27     -10.201  -5.401   3.136  1.00  0.00           C  
ATOM    399  OE1 GLU A  27     -10.461  -6.344   3.913  1.00  0.00           O  
ATOM    400  OE2 GLU A  27     -10.108  -4.218   3.526  1.00  0.00           O  
ATOM    401  OXT GLU A  27     -10.679  -7.455  -0.614  1.00  0.00           O  
ATOM    402  H   GLU A  27      -9.098  -4.849  -0.659  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -7.474  -7.241  -0.149  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -8.987  -7.559   1.836  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -7.944  -6.152   1.910  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -9.873  -4.778   1.134  1.00  0.00           H  
ATOM    407  HG3 GLU A  27     -10.875  -6.214   1.297  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       0.479 -10.467  -1.867  1.00  0.00           N  
ATOM      2  CA  LEU A   1       1.106  -9.286  -2.498  1.00  0.00           C  
ATOM      3  C   LEU A   1       2.379  -8.908  -1.756  1.00  0.00           C  
ATOM      4  O   LEU A   1       2.454  -9.038  -0.534  1.00  0.00           O  
ATOM      5  CB  LEU A   1       0.129  -8.106  -2.502  1.00  0.00           C  
ATOM      6  CG  LEU A   1      -1.161  -8.328  -3.296  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      -2.079  -7.125  -3.172  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      -0.848  -8.607  -4.758  1.00  0.00           C  
ATOM      9  H1  LEU A   1       1.120 -11.282  -1.922  1.00  0.00           H  
ATOM     10  H2  LEU A   1      -0.408 -10.708  -2.351  1.00  0.00           H  
ATOM     11  H3  LEU A   1       0.276 -10.271  -0.869  1.00  0.00           H  
ATOM     12  HA  LEU A   1       1.360  -9.540  -3.516  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      -0.137  -7.885  -1.479  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       0.637  -7.248  -2.916  1.00  0.00           H  
ATOM     15  HG  LEU A   1      -1.681  -9.185  -2.895  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      -2.974  -7.295  -3.752  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      -1.572  -6.245  -3.540  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      -2.345  -6.981  -2.136  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      -0.238  -9.495  -4.833  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      -0.314  -7.768  -5.178  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      -1.768  -8.755  -5.300  1.00  0.00           H  
ATOM     22  N   ASN A   2       3.382  -8.457  -2.493  1.00  0.00           N  
ATOM     23  CA  ASN A   2       4.650  -8.053  -1.900  1.00  0.00           C  
ATOM     24  C   ASN A   2       5.031  -6.659  -2.371  1.00  0.00           C  
ATOM     25  O   ASN A   2       5.753  -6.505  -3.355  1.00  0.00           O  
ATOM     26  CB  ASN A   2       5.769  -9.037  -2.267  1.00  0.00           C  
ATOM     27  CG  ASN A   2       5.555 -10.425  -1.696  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       4.931 -11.281  -2.324  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       6.082 -10.666  -0.507  1.00  0.00           N  
ATOM     30  H   ASN A   2       3.268  -8.387  -3.469  1.00  0.00           H  
ATOM     31  HA  ASN A   2       4.527  -8.039  -0.828  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       5.825  -9.119  -3.340  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       6.707  -8.655  -1.891  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       6.573  -9.943  -0.061  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       5.964 -11.560  -0.120  1.00  0.00           H  
ATOM     36  N   ASN A   3       4.535  -5.645  -1.681  1.00  0.00           N  
ATOM     37  CA  ASN A   3       4.859  -4.265  -2.024  1.00  0.00           C  
ATOM     38  C   ASN A   3       5.358  -3.509  -0.800  1.00  0.00           C  
ATOM     39  O   ASN A   3       4.620  -2.735  -0.189  1.00  0.00           O  
ATOM     40  CB  ASN A   3       3.644  -3.550  -2.622  1.00  0.00           C  
ATOM     41  CG  ASN A   3       3.251  -4.097  -3.981  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       2.438  -5.015  -4.083  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       3.826  -3.539  -5.034  1.00  0.00           N  
ATOM     44  H   ASN A   3       3.939  -5.823  -0.924  1.00  0.00           H  
ATOM     45  HA  ASN A   3       5.648  -4.288  -2.761  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       2.804  -3.667  -1.954  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       3.869  -2.500  -2.728  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       4.467  -2.812  -4.882  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       3.588  -3.876  -5.924  1.00  0.00           H  
ATOM     50  N   PRO A   4       6.626  -3.729  -0.420  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.221  -3.078   0.741  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.683  -1.658   0.427  1.00  0.00           C  
ATOM     53  O   PRO A   4       8.794  -1.446  -0.061  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.411  -3.978   1.062  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.831  -4.531  -0.257  1.00  0.00           C  
ATOM     56  CD  PRO A   4       7.581  -4.630  -1.096  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.540  -3.060   1.578  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.197  -3.391   1.515  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       8.102  -4.761   1.738  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.541  -3.864  -0.723  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.267  -5.508  -0.121  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       7.778  -4.293  -2.104  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       7.214  -5.645  -1.103  1.00  0.00           H  
ATOM     64  N   CYS A   5       6.822  -0.688   0.687  1.00  0.00           N  
ATOM     65  CA  CYS A   5       7.168   0.708   0.466  1.00  0.00           C  
ATOM     66  C   CYS A   5       8.115   1.196   1.552  1.00  0.00           C  
ATOM     67  O   CYS A   5       8.880   2.139   1.358  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.910   1.571   0.425  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.838   1.384   1.886  1.00  0.00           S  
ATOM     70  H   CYS A   5       5.929  -0.916   1.032  1.00  0.00           H  
ATOM     71  HA  CYS A   5       7.670   0.773  -0.488  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       6.194   2.609   0.355  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.331   1.301  -0.443  1.00  0.00           H  
ATOM     74  N   ASN A   6       8.037   0.529   2.706  1.00  0.00           N  
ATOM     75  CA  ASN A   6       8.982   0.721   3.809  1.00  0.00           C  
ATOM     76  C   ASN A   6       8.936   2.143   4.352  1.00  0.00           C  
ATOM     77  O   ASN A   6       9.922   2.649   4.891  1.00  0.00           O  
ATOM     78  CB  ASN A   6      10.407   0.364   3.367  1.00  0.00           C  
ATOM     79  CG  ASN A   6      10.561  -1.108   3.023  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       9.886  -1.969   3.593  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      11.441  -1.405   2.080  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.305  -0.113   2.823  1.00  0.00           H  
ATOM     83  HA  ASN A   6       8.690   0.047   4.601  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      10.662   0.946   2.496  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      11.093   0.600   4.167  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      11.939  -0.670   1.662  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      11.564  -2.350   1.841  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.786   2.782   4.213  1.00  0.00           N  
ATOM     89  CA  GLY A   7       7.614   4.127   4.720  1.00  0.00           C  
ATOM     90  C   GLY A   7       6.303   4.278   5.453  1.00  0.00           C  
ATOM     91  O   GLY A   7       6.279   4.519   6.661  1.00  0.00           O  
ATOM     92  H   GLY A   7       7.040   2.333   3.763  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       8.425   4.353   5.397  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       7.639   4.822   3.897  1.00  0.00           H  
ATOM     95  N   VAL A   8       5.210   4.134   4.725  1.00  0.00           N  
ATOM     96  CA  VAL A   8       3.887   4.163   5.326  1.00  0.00           C  
ATOM     97  C   VAL A   8       3.464   2.753   5.724  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.665   1.800   4.970  1.00  0.00           O  
ATOM     99  CB  VAL A   8       2.844   4.774   4.365  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       1.460   4.795   4.996  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       3.261   6.178   3.956  1.00  0.00           C  
ATOM    102  H   VAL A   8       5.293   4.004   3.755  1.00  0.00           H  
ATOM    103  HA  VAL A   8       3.937   4.779   6.214  1.00  0.00           H  
ATOM    104  HB  VAL A   8       2.801   4.161   3.475  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       1.160   3.787   5.242  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       0.754   5.220   4.300  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       1.484   5.394   5.896  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       3.322   6.805   4.833  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       2.529   6.584   3.273  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       4.225   6.141   3.472  1.00  0.00           H  
ATOM    111  N   THR A   9       2.905   2.620   6.915  1.00  0.00           N  
ATOM    112  CA  THR A   9       2.466   1.328   7.403  1.00  0.00           C  
ATOM    113  C   THR A   9       1.020   1.059   6.993  1.00  0.00           C  
ATOM    114  O   THR A   9       0.084   1.642   7.542  1.00  0.00           O  
ATOM    115  CB  THR A   9       2.588   1.246   8.935  1.00  0.00           C  
ATOM    116  OG1 THR A   9       3.868   1.748   9.347  1.00  0.00           O  
ATOM    117  CG2 THR A   9       2.425  -0.187   9.418  1.00  0.00           C  
ATOM    118  H   THR A   9       2.782   3.412   7.481  1.00  0.00           H  
ATOM    119  HA  THR A   9       3.102   0.570   6.969  1.00  0.00           H  
ATOM    120  HB  THR A   9       1.811   1.852   9.376  1.00  0.00           H  
ATOM    121  HG1 THR A   9       4.472   1.744   8.592  1.00  0.00           H  
ATOM    122 HG21 THR A   9       1.459  -0.562   9.111  1.00  0.00           H  
ATOM    123 HG22 THR A   9       2.496  -0.215  10.494  1.00  0.00           H  
ATOM    124 HG23 THR A   9       3.202  -0.801   8.990  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.852   0.192   6.010  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.471  -0.193   5.548  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.082  -1.255   6.457  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.397  -2.179   6.901  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.401  -0.707   4.108  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.311   0.612   2.856  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.639  -0.200   5.580  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.095   0.688   5.573  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.476  -1.325   3.996  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.280  -1.300   3.904  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.392  -1.114   6.741  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.151  -2.028   7.616  1.00  0.00           C  
ATOM    137  C   PRO A  11      -3.121  -3.475   7.133  1.00  0.00           C  
ATOM    138  O   PRO A  11      -3.324  -4.406   7.911  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.587  -1.485   7.544  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.611  -0.637   6.318  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.248  -0.033   6.229  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.799  -1.983   8.637  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.283  -2.308   7.468  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -4.801  -0.905   8.428  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.802  -1.248   5.442  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.360   0.135   6.414  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.004   0.206   5.205  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.178   0.843   6.854  1.00  0.00           H  
ATOM    149  N   SER A  12      -2.885  -3.650   5.845  1.00  0.00           N  
ATOM    150  CA  SER A  12      -2.773  -4.969   5.257  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.596  -4.990   4.294  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.153  -3.936   3.831  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.071  -5.341   4.539  1.00  0.00           C  
ATOM    154  OG  SER A  12      -5.174  -5.281   5.432  1.00  0.00           O  
ATOM    155  H   SER A  12      -2.769  -2.865   5.274  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.590  -5.676   6.053  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.243  -4.651   3.726  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -3.993  -6.346   4.150  1.00  0.00           H  
ATOM    159  HG  SER A  12      -4.912  -5.659   6.286  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.101  -6.179   3.991  1.00  0.00           N  
ATOM    161  CA  GLY A  13       0.097  -6.307   3.189  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.196  -6.318   1.708  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.272  -7.193   0.981  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.566  -6.982   4.299  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.752  -5.478   3.408  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.595  -7.227   3.454  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.989  -5.359   1.262  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.267  -5.211  -0.156  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.264  -4.282  -0.828  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.889  -4.653  -1.038  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.713  -4.762  -0.423  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.330  -3.834   0.610  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.626  -2.771   1.163  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.643  -4.024   1.015  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.213  -1.935   2.091  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.234  -3.186   1.938  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.513  -2.146   2.470  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.100  -1.304   3.379  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.397  -4.741   1.906  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.141  -6.178  -0.599  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.741  -4.249  -1.371  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.335  -5.639  -0.488  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.601  -2.605   0.863  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.207  -4.843   0.595  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.655  -1.118   2.513  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.258  -3.348   2.239  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.661  -1.815   3.976  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.697  -3.080  -1.148  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.135  -2.141  -1.867  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.082  -0.785  -1.196  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.940  -0.411  -0.611  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -0.344  -2.028  -3.311  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.274  -3.336  -4.077  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -1.237  -3.343  -5.249  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -1.002  -2.227  -6.158  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -1.848  -1.854  -7.116  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -3.018  -2.470  -7.255  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -1.528  -0.858  -7.930  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.601  -2.809  -0.887  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.150  -2.506  -1.853  1.00  0.00           H  
ATOM    201  HB2 ARG A  15      -1.368  -1.691  -3.311  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.267  -1.301  -3.824  1.00  0.00           H  
ATOM    203  HG2 ARG A  15       0.731  -3.471  -4.450  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.523  -4.144  -3.408  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -1.116  -4.269  -5.792  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -2.244  -3.278  -4.868  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -0.157  -1.735  -6.052  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -3.274  -3.221  -6.639  1.00  0.00           H  
ATOM    209 HH12 ARG A  15      -3.655  -2.183  -7.978  1.00  0.00           H  
ATOM    210 HH21 ARG A  15      -0.646  -0.386  -7.830  1.00  0.00           H  
ATOM    211 HH22 ARG A  15      -2.166  -0.567  -8.649  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.175  -0.056  -1.282  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.237   1.272  -0.712  1.00  0.00           C  
ATOM    214  C   CYS A  16       0.838   2.281  -1.770  1.00  0.00           C  
ATOM    215  O   CYS A  16       1.551   2.486  -2.754  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.637   1.576  -0.179  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.194   0.455   1.146  1.00  0.00           S  
ATOM    218  H   CYS A  16       1.953  -0.410  -1.763  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.526   1.318   0.100  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.346   1.503  -0.989  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.653   2.582   0.213  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.306   2.896  -1.564  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.887   3.793  -2.540  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.344   5.202  -2.345  1.00  0.00           C  
ATOM    225  O   SER A  17      -1.102   6.162  -2.295  1.00  0.00           O  
ATOM    226  CB  SER A  17      -2.405   3.777  -2.387  1.00  0.00           C  
ATOM    227  OG  SER A  17      -3.050   4.425  -3.466  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.773   2.755  -0.714  1.00  0.00           H  
ATOM    229  HA  SER A  17      -0.624   3.445  -3.526  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.745   2.752  -2.342  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.674   4.280  -1.470  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.920   3.912  -4.272  1.00  0.00           H  
ATOM    233  N   ILE A  18       0.977   5.315  -2.267  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.632   6.587  -1.975  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.398   7.593  -3.100  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.568   8.800  -2.919  1.00  0.00           O  
ATOM    237  CB  ILE A  18       3.154   6.397  -1.761  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.425   5.216  -0.820  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.784   7.669  -1.206  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.796   5.369   0.549  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.529   4.518  -2.415  1.00  0.00           H  
ATOM    242  HA  ILE A  18       1.206   6.977  -1.064  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.603   6.193  -2.719  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       3.033   4.314  -1.263  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       4.491   5.112  -0.685  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       3.318   7.924  -0.266  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.641   8.477  -1.908  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       4.840   7.509  -1.052  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       3.040   4.507   1.154  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.725   5.446   0.446  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       3.179   6.260   1.023  1.00  0.00           H  
ATOM    252  N   VAL A  19       0.985   7.090  -4.255  1.00  0.00           N  
ATOM    253  CA  VAL A  19       0.687   7.940  -5.396  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.684   8.597  -5.237  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.872   9.761  -5.588  1.00  0.00           O  
ATOM    256  CB  VAL A  19       0.735   7.147  -6.720  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       2.146   6.648  -6.980  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.238   5.976  -6.708  1.00  0.00           C  
ATOM    259  H   VAL A  19       0.888   6.120  -4.343  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.443   8.710  -5.438  1.00  0.00           H  
ATOM    261  HB  VAL A  19       0.452   7.810  -7.519  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       2.452   6.003  -6.166  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       2.820   7.489  -7.048  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       2.167   6.093  -7.907  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.038   5.287  -5.925  1.00  0.00           H  
ATOM    266 HG22 VAL A  19      -0.204   5.469  -7.661  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.239   6.341  -6.530  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.628   7.842  -4.695  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.977   8.339  -4.449  1.00  0.00           C  
ATOM    270  C   ASP A  20      -3.084   8.936  -3.051  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.261  10.143  -2.884  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -4.006   7.211  -4.596  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.168   6.725  -6.022  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -4.951   7.339  -6.777  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -3.532   5.713  -6.390  1.00  0.00           O  
ATOM    276  H   ASP A  20      -1.406   6.921  -4.451  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -3.188   9.107  -5.178  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -3.695   6.372  -3.990  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -4.966   7.563  -4.246  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.968   8.070  -2.053  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.091   8.454  -0.651  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.095   7.640   0.193  1.00  0.00           C  
ATOM    283  O   LYS A  21      -0.895   7.690  -0.075  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.548   8.298  -0.160  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.467   7.524  -1.104  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -5.124   6.043  -1.165  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.012   5.302  -2.157  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.454   5.405  -1.808  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.760   7.133  -2.269  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.813   9.496  -0.582  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.549   7.795   0.790  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -4.968   9.285  -0.025  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -6.485   7.629  -0.761  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -5.378   7.946  -2.095  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -4.094   5.935  -1.471  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -5.256   5.611  -0.184  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -5.860   5.722  -3.140  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -5.726   4.260  -2.165  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -7.614   5.072  -0.836  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.021   4.819  -2.456  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -7.775   6.390  -1.883  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.552   6.930   1.225  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -1.659   6.059   1.977  1.00  0.00           C  
ATOM    304  C   GLN A  22      -1.679   4.617   1.442  1.00  0.00           C  
ATOM    305  O   GLN A  22      -0.647   4.084   1.039  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -1.987   6.101   3.474  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.390   5.647   3.835  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -3.671   5.769   5.318  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -4.162   6.794   5.786  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -3.352   4.726   6.067  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.482   7.006   1.500  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -0.659   6.447   1.841  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -1.292   5.465   3.993  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -1.859   7.114   3.826  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.103   6.254   3.297  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -3.508   4.614   3.546  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -2.953   3.944   5.630  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -3.527   4.778   7.033  1.00  0.00           H  
ATOM    319  N   CYS A  23      -2.858   3.997   1.421  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -2.989   2.592   1.051  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.224   2.393   0.175  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.169   3.174   0.245  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.094   1.736   2.314  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.707   1.951   3.479  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.663   4.499   1.659  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.109   2.306   0.496  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.004   1.990   2.837  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.128   0.697   2.031  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.207   1.347  -0.653  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.270   1.135  -1.644  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.456   0.341  -1.108  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.535   0.387  -1.698  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.779   0.442  -2.943  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.548  -0.459  -2.735  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.526   1.458  -4.043  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.892  -1.882  -2.380  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.465   0.712  -0.599  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.632   2.114  -1.922  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.593  -0.185  -3.277  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -2.979  -0.479  -3.647  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.926  -0.070  -1.950  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -3.760   2.148  -3.732  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -5.436   2.003  -4.247  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -4.205   0.946  -4.939  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.381  -1.904  -1.422  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.989  -2.471  -2.336  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.552  -2.291  -3.130  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.267  -0.373  -0.002  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.300  -1.267   0.524  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.890  -2.130  -0.588  1.00  0.00           C  
ATOM    351  O   LYS A  25      -9.103  -2.139  -0.806  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.419  -0.493   1.230  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.050   0.050   2.606  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.107   1.239   2.524  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -7.786   2.464   1.927  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -8.922   2.939   2.762  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.425  -0.290   0.479  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.825  -1.917   1.241  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.707   0.335   0.608  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.264  -1.150   1.344  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -8.952   0.360   3.111  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.573  -0.737   3.173  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.764   1.480   3.518  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -6.261   0.971   1.906  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -7.059   3.257   1.842  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -8.155   2.211   0.946  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -9.344   3.793   2.341  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -8.595   3.170   3.721  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -9.653   2.204   2.828  1.00  0.00           H  
ATOM    370  N   LYS A  26      -7.029  -2.839  -1.300  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.461  -3.644  -2.431  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.504  -4.810  -2.639  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.291  -4.620  -2.711  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -7.514  -2.785  -3.699  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -8.286  -3.418  -4.847  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -9.787  -3.423  -4.589  1.00  0.00           C  
ATOM    377  CE  LYS A  26     -10.352  -2.009  -4.537  1.00  0.00           C  
ATOM    378  NZ  LYS A  26     -11.816  -1.997  -4.280  1.00  0.00           N  
ATOM    379  H   LYS A  26      -6.080  -2.828  -1.057  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.446  -4.029  -2.217  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -7.978  -1.840  -3.459  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -6.504  -2.600  -4.034  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -8.090  -2.860  -5.750  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -7.949  -4.437  -4.974  1.00  0.00           H  
ATOM    385  HD2 LYS A  26     -10.277  -3.966  -5.384  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -9.978  -3.913  -3.647  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -9.856  -1.467  -3.747  1.00  0.00           H  
ATOM    388  HE3 LYS A  26     -10.157  -1.524  -5.482  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26     -12.323  -2.468  -5.057  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26     -12.159  -1.018  -4.203  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26     -12.029  -2.493  -3.391  1.00  0.00           H  
ATOM    392  N   GLU A  27      -7.045  -6.009  -2.724  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -6.236  -7.189  -2.959  1.00  0.00           C  
ATOM    394  C   GLU A  27      -6.773  -7.942  -4.166  1.00  0.00           C  
ATOM    395  O   GLU A  27      -7.963  -8.323  -4.148  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -6.218  -8.088  -1.720  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -5.294  -9.282  -1.847  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -5.277 -10.147  -0.604  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -6.249 -10.902  -0.385  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -4.296 -10.069   0.166  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -6.012  -8.134  -5.138  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.016  -6.109  -2.634  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -5.228  -6.862  -3.173  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -5.895  -7.507  -0.872  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -7.213  -8.453  -1.538  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -5.617  -9.883  -2.683  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -4.298  -8.919  -2.028  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       6.728  15.764   2.277  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.521  15.080   2.797  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.427  13.655   2.260  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.924  12.760   2.938  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.259  15.865   2.415  1.00  0.00           C  
ATOM      6  CG  LEU A   1       4.133  17.253   3.045  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.937  17.993   2.468  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       4.001  17.144   4.557  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.828  16.701   2.716  1.00  0.00           H  
ATOM     10  H2  LEU A   1       6.656  15.887   1.246  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.577  15.203   2.487  1.00  0.00           H  
ATOM     12  HA  LEU A   1       5.596  15.038   3.873  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.242  15.977   1.342  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       3.399  15.283   2.710  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.022  17.825   2.824  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.038  17.425   2.654  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.071  18.117   1.403  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.854  18.963   2.935  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       4.870  16.648   4.960  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.117  16.575   4.801  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       3.920  18.133   4.983  1.00  0.00           H  
ATOM     22  N   ASN A   2       5.923  13.442   1.045  1.00  0.00           N  
ATOM     23  CA  ASN A   2       5.862  12.131   0.410  1.00  0.00           C  
ATOM     24  C   ASN A   2       6.723  11.121   1.155  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.843  11.425   1.579  1.00  0.00           O  
ATOM     26  CB  ASN A   2       6.305  12.218  -1.053  1.00  0.00           C  
ATOM     27  CG  ASN A   2       6.384  10.857  -1.721  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       7.430  10.209  -1.713  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       5.285  10.412  -2.309  1.00  0.00           N  
ATOM     30  H   ASN A   2       6.345  14.184   0.561  1.00  0.00           H  
ATOM     31  HA  ASN A   2       4.834  11.799   0.443  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       5.603  12.825  -1.601  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       7.283  12.677  -1.099  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       4.482  10.979  -2.284  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       5.318   9.534  -2.748  1.00  0.00           H  
ATOM     36  N   ASN A   3       6.188   9.923   1.321  1.00  0.00           N  
ATOM     37  CA  ASN A   3       6.901   8.845   1.981  1.00  0.00           C  
ATOM     38  C   ASN A   3       6.827   7.582   1.136  1.00  0.00           C  
ATOM     39  O   ASN A   3       5.872   7.387   0.387  1.00  0.00           O  
ATOM     40  CB  ASN A   3       6.306   8.574   3.371  1.00  0.00           C  
ATOM     41  CG  ASN A   3       4.867   8.088   3.320  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       3.930   8.884   3.351  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       4.679   6.776   3.243  1.00  0.00           N  
ATOM     44  H   ASN A   3       5.283   9.754   0.983  1.00  0.00           H  
ATOM     45  HA  ASN A   3       7.934   9.139   2.087  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       6.899   7.820   3.866  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.337   9.485   3.949  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.471   6.193   3.219  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       3.759   6.443   3.206  1.00  0.00           H  
ATOM     50  N   PRO A   4       7.847   6.723   1.222  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.838   5.426   0.554  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.996   4.411   1.319  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.537   4.694   2.434  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.311   5.022   0.563  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.868   5.669   1.784  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.104   6.955   1.963  1.00  0.00           C  
ATOM     57  HA  PRO A   4       7.482   5.502  -0.463  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.391   3.946   0.613  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       9.794   5.385  -0.331  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.724   5.025   2.638  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.918   5.874   1.642  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       8.905   7.131   3.009  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.653   7.780   1.538  1.00  0.00           H  
ATOM     64  N   CYS A   5       6.790   3.237   0.739  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.068   2.177   1.428  1.00  0.00           C  
ATOM     66  C   CYS A   5       6.894   1.706   2.620  1.00  0.00           C  
ATOM     67  O   CYS A   5       6.356   1.287   3.644  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.777   1.014   0.477  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.634  -0.249   1.139  1.00  0.00           S  
ATOM     70  H   CYS A   5       7.131   3.079  -0.169  1.00  0.00           H  
ATOM     71  HA  CYS A   5       5.136   2.587   1.789  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       5.344   1.402  -0.431  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       6.707   0.519   0.239  1.00  0.00           H  
ATOM     74  N   ASN A   6       8.213   1.813   2.484  1.00  0.00           N  
ATOM     75  CA  ASN A   6       9.131   1.509   3.575  1.00  0.00           C  
ATOM     76  C   ASN A   6       9.200   2.696   4.540  1.00  0.00           C  
ATOM     77  O   ASN A   6      10.258   3.284   4.771  1.00  0.00           O  
ATOM     78  CB  ASN A   6      10.520   1.170   3.014  1.00  0.00           C  
ATOM     79  CG  ASN A   6      11.461   0.582   4.054  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      11.453  -0.624   4.302  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      12.290   1.424   4.656  1.00  0.00           N  
ATOM     82  H   ASN A   6       8.580   2.098   1.619  1.00  0.00           H  
ATOM     83  HA  ASN A   6       8.744   0.651   4.104  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      10.410   0.452   2.215  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      10.968   2.071   2.619  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      12.253   2.373   4.402  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      12.909   1.067   5.327  1.00  0.00           H  
ATOM     88  N   GLY A   7       8.045   3.065   5.064  1.00  0.00           N  
ATOM     89  CA  GLY A   7       7.952   4.147   6.020  1.00  0.00           C  
ATOM     90  C   GLY A   7       6.662   4.061   6.799  1.00  0.00           C  
ATOM     91  O   GLY A   7       6.660   3.723   7.982  1.00  0.00           O  
ATOM     92  H   GLY A   7       7.229   2.587   4.798  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       8.787   4.088   6.703  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       7.986   5.089   5.495  1.00  0.00           H  
ATOM     95  N   VAL A   8       5.563   4.368   6.131  1.00  0.00           N  
ATOM     96  CA  VAL A   8       4.243   4.183   6.708  1.00  0.00           C  
ATOM     97  C   VAL A   8       3.713   2.802   6.345  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.562   2.480   5.166  1.00  0.00           O  
ATOM     99  CB  VAL A   8       3.248   5.263   6.230  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       1.868   5.026   6.824  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       3.753   6.651   6.593  1.00  0.00           C  
ATOM    102  H   VAL A   8       5.639   4.716   5.220  1.00  0.00           H  
ATOM    103  HA  VAL A   8       4.335   4.253   7.783  1.00  0.00           H  
ATOM    104  HB  VAL A   8       3.170   5.201   5.154  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       1.505   4.057   6.516  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       1.190   5.792   6.478  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       1.930   5.061   7.902  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       3.847   6.731   7.666  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       3.054   7.393   6.237  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       4.716   6.817   6.134  1.00  0.00           H  
ATOM    111  N   THR A   9       3.464   1.983   7.352  1.00  0.00           N  
ATOM    112  CA  THR A   9       2.957   0.640   7.132  1.00  0.00           C  
ATOM    113  C   THR A   9       1.443   0.658   6.932  1.00  0.00           C  
ATOM    114  O   THR A   9       0.709   1.284   7.700  1.00  0.00           O  
ATOM    115  CB  THR A   9       3.319  -0.282   8.313  1.00  0.00           C  
ATOM    116  OG1 THR A   9       4.734  -0.227   8.548  1.00  0.00           O  
ATOM    117  CG2 THR A   9       2.908  -1.722   8.036  1.00  0.00           C  
ATOM    118  H   THR A   9       3.624   2.288   8.270  1.00  0.00           H  
ATOM    119  HA  THR A   9       3.424   0.250   6.239  1.00  0.00           H  
ATOM    120  HB  THR A   9       2.799   0.064   9.196  1.00  0.00           H  
ATOM    121  HG1 THR A   9       5.158   0.236   7.813  1.00  0.00           H  
ATOM    122 HG21 THR A   9       1.843  -1.765   7.862  1.00  0.00           H  
ATOM    123 HG22 THR A   9       3.159  -2.337   8.887  1.00  0.00           H  
ATOM    124 HG23 THR A   9       3.430  -2.084   7.163  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.990  -0.009   5.884  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.430  -0.123   5.604  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.045  -1.281   6.385  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.338  -2.220   6.761  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.661  -0.311   4.102  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.623   1.236   3.142  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.630  -0.440   5.280  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.902   0.796   5.918  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.108  -0.956   3.710  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.624  -0.773   3.946  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.358  -1.212   6.673  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.081  -2.268   7.390  1.00  0.00           C  
ATOM    137  C   PRO A  11      -2.813  -3.657   6.811  1.00  0.00           C  
ATOM    138  O   PRO A  11      -2.109  -4.469   7.416  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.560  -1.883   7.220  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.576  -0.768   6.224  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.244  -0.094   6.339  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.828  -2.268   8.440  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.116  -2.738   6.861  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -4.962  -1.564   8.170  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.705  -1.166   5.225  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.370  -0.074   6.459  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -2.965   0.358   5.398  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.255   0.640   7.130  1.00  0.00           H  
ATOM    149  N   SER A  12      -3.357  -3.922   5.633  1.00  0.00           N  
ATOM    150  CA  SER A  12      -3.123  -5.186   4.955  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.852  -5.103   4.115  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.362  -4.011   3.823  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.325  -5.538   4.079  1.00  0.00           C  
ATOM    154  OG  SER A  12      -5.515  -5.571   4.845  1.00  0.00           O  
ATOM    155  H   SER A  12      -3.929  -3.251   5.208  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.998  -5.949   5.708  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.430  -4.796   3.301  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -4.170  -6.509   3.633  1.00  0.00           H  
ATOM    159  HG  SER A  12      -5.295  -5.761   5.767  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.330  -6.256   3.722  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -0.071  -6.307   3.008  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.252  -6.241   1.509  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.258  -7.091   0.777  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.814  -7.086   3.905  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.540  -5.473   3.322  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.436  -7.226   3.259  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.994  -5.246   1.051  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.177  -5.033  -0.378  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.081  -4.143  -0.951  1.00  0.00           C  
ATOM    170  O   TYR A  14       1.032  -4.608  -1.192  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.569  -4.491  -0.701  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.211  -3.633   0.371  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.546  -2.554   0.939  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.507  -3.892   0.789  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.153  -1.768   1.893  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.119  -3.104   1.740  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.437  -2.044   2.286  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.048  -1.250   3.223  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.420  -4.635   1.691  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.084  -5.989  -0.852  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.506  -3.898  -1.598  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.224  -5.323  -0.888  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.536  -2.336   0.628  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.040  -4.728   0.360  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.623  -0.937   2.322  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.130  -3.313   2.048  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.608  -1.796   3.792  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.375  -2.872  -1.162  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.640  -1.945  -1.630  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.380  -0.550  -1.092  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.760  -0.184  -0.792  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.711  -1.925  -3.163  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.562  -1.455  -3.842  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.429  -1.481  -5.357  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -0.089  -2.814  -5.850  1.00  0.00           N  
ATOM    196  CZ  ARG A  15       0.460  -3.055  -7.039  1.00  0.00           C  
ATOM    197  NH1 ARG A  15       0.699  -2.058  -7.885  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       0.759  -4.298  -7.385  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.289  -2.548  -0.993  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.588  -2.285  -1.245  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.513  -1.268  -3.464  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.930  -2.924  -3.512  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.374  -2.102  -3.549  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.774  -0.444  -3.526  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -1.368  -1.175  -5.794  1.00  0.00           H  
ATOM    206  HD3 ARG A  15       0.346  -0.790  -5.649  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -0.273  -3.576  -5.251  1.00  0.00           H  
ATOM    208 HH11 ARG A  15       0.471  -1.117  -7.634  1.00  0.00           H  
ATOM    209 HH12 ARG A  15       1.116  -2.247  -8.783  1.00  0.00           H  
ATOM    210 HH21 ARG A  15       0.576  -5.058  -6.753  1.00  0.00           H  
ATOM    211 HH22 ARG A  15       1.180  -4.485  -8.277  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.445   0.220  -0.980  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.368   1.569  -0.457  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.216   2.541  -1.609  1.00  0.00           C  
ATOM    215  O   CYS A  16       2.198   2.949  -2.229  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.627   1.913   0.345  1.00  0.00           C  
ATOM    217  SG  CYS A  16       2.984   0.782   1.732  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.310  -0.123  -1.280  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.498   1.634   0.183  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.477   1.895  -0.317  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.520   2.907   0.752  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.015   2.903  -1.898  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.310   3.788  -3.005  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.105   5.249  -2.611  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.921   6.095  -2.945  1.00  0.00           O  
ATOM    226  CB  SER A  17      -1.747   3.554  -3.458  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.611   3.444  -2.341  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.755   2.567  -1.347  1.00  0.00           H  
ATOM    229  HA  SER A  17       0.352   3.545  -3.816  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.071   4.381  -4.070  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -1.797   2.638  -4.030  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.542   4.249  -1.803  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.012   5.538  -1.934  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.286   6.870  -1.376  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.242   7.957  -2.455  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.123   9.149  -2.161  1.00  0.00           O  
ATOM    237  CB  ILE A  18       2.666   6.905  -0.675  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       2.818   5.725   0.294  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       2.860   8.222   0.068  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       1.805   5.717   1.422  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.678   4.829  -1.807  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.527   7.083  -0.638  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.430   6.836  -1.434  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.704   4.803  -0.255  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       3.803   5.755   0.734  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       2.818   9.041  -0.634  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.820   8.219   0.563  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       2.076   8.337   0.804  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       0.810   5.635   1.010  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.889   6.633   1.987  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       1.996   4.874   2.070  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.309   7.531  -3.706  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.245   8.442  -4.832  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.203   8.878  -5.076  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.478  10.029  -5.425  1.00  0.00           O  
ATOM    256  CB  VAL A  19       1.824   7.780  -6.099  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       3.266   7.376  -5.852  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       1.007   6.569  -6.529  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.410   6.571  -3.875  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.845   9.308  -4.596  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.800   8.502  -6.896  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.305   6.699  -5.004  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       3.854   8.255  -5.638  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       3.659   6.882  -6.727  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.999   5.842  -5.733  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       1.449   6.132  -7.412  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.005   6.876  -6.746  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.112   7.939  -4.876  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.546   8.187  -4.947  1.00  0.00           C  
ATOM    270  C   ASP A  20      -3.088   8.565  -3.568  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.378   9.728  -3.297  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.274   6.944  -5.469  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -2.998   6.672  -6.934  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -3.534   7.407  -7.789  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -2.252   5.716  -7.239  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.801   7.035  -4.666  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.710   9.009  -5.629  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -2.949   6.083  -4.900  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -4.338   7.076  -5.340  1.00  0.00           H  
ATOM    280  N   LYS A  21      -3.206   7.565  -2.704  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.634   7.755  -1.322  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.963   6.696  -0.455  1.00  0.00           C  
ATOM    283  O   LYS A  21      -2.551   5.669  -0.978  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.161   7.677  -1.181  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.764   6.297  -1.428  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -5.889   5.975  -2.910  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.676   4.692  -3.126  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -6.901   4.402  -4.566  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.970   6.658  -2.998  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -3.295   8.731  -1.002  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -5.429   7.982  -0.182  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.607   8.367  -1.884  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -5.133   5.553  -0.965  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -6.745   6.263  -0.980  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.397   6.789  -3.406  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -4.900   5.856  -3.327  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.130   3.875  -2.688  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -7.634   4.787  -2.635  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -5.992   4.311  -5.062  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -7.448   5.167  -5.006  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -7.431   3.513  -4.673  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.897   6.930   0.855  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -2.065   6.127   1.766  1.00  0.00           C  
ATOM    304  C   GLN A  22      -2.074   4.626   1.437  1.00  0.00           C  
ATOM    305  O   GLN A  22      -1.024   4.047   1.158  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.493   6.368   3.220  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.964   6.092   3.496  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -4.394   6.514   4.887  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -5.550   6.869   5.104  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -3.475   6.483   5.838  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.422   7.669   1.229  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -1.051   6.482   1.655  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -1.908   5.729   3.861  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -2.291   7.396   3.476  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.559   6.631   2.775  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -4.144   5.032   3.386  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -2.569   6.191   5.599  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -3.733   6.762   6.742  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.245   4.009   1.431  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.348   2.590   1.140  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.517   2.337   0.195  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.575   2.955   0.325  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.532   1.802   2.437  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -2.311   2.200   3.732  1.00  0.00           S  
ATOM    325  H   CYS A  23      -4.060   4.516   1.623  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.433   2.278   0.660  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.512   1.999   2.837  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.448   0.752   2.219  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.327   1.427  -0.756  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.343   1.184  -1.779  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.493   0.317  -1.285  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.558   0.287  -1.898  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.769   0.549  -3.070  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.528  -0.319  -2.808  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.470   1.616  -4.106  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.832  -1.618  -2.120  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.480   0.928  -0.783  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.749   2.145  -2.049  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.542  -0.086  -3.474  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.065  -0.554  -3.749  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.816   0.212  -2.198  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -4.009   1.160  -4.969  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -3.801   2.349  -3.684  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.390   2.097  -4.403  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.380  -1.423  -1.210  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.907  -2.116  -1.880  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.421  -2.245  -2.771  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.271  -0.367  -0.166  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.243  -1.296   0.398  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.705  -2.328  -0.625  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.856  -2.759  -0.604  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.444  -0.556   0.986  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.258  -0.120   2.433  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.293   1.046   2.566  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -8.015   2.389   2.561  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -8.794   2.626   1.315  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.430  -0.234   0.305  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.746  -1.819   1.197  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.632   0.321   0.392  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.301  -1.203   0.935  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -9.215   0.177   2.833  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.876  -0.955   3.001  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.752   0.947   3.495  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -6.598   1.015   1.739  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -8.692   2.418   3.402  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -7.281   3.173   2.668  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -9.495   1.869   1.179  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -8.161   2.651   0.493  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -9.296   3.536   1.379  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.802  -2.745  -1.504  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.153  -3.715  -2.526  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.943  -5.117  -1.978  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.813  -5.604  -1.898  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.318  -3.501  -3.797  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -6.996  -3.964  -5.088  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -7.284  -5.460  -5.105  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -6.006  -6.285  -5.130  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -6.290  -7.743  -5.113  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.880  -2.407  -1.454  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.199  -3.585  -2.762  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -6.102  -2.449  -3.893  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -5.389  -4.041  -3.692  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -7.930  -3.434  -5.198  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -6.350  -3.723  -5.921  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -7.847  -5.718  -4.220  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -7.868  -5.693  -5.983  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -5.455  -6.045  -6.025  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -5.415  -6.032  -4.264  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -6.917  -7.996  -5.901  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -6.752  -8.012  -4.214  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -5.405  -8.278  -5.203  1.00  0.00           H  
ATOM    392  N   GLU A  27      -8.031  -5.750  -1.585  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -7.977  -7.100  -1.063  1.00  0.00           C  
ATOM    394  C   GLU A  27      -8.227  -8.077  -2.205  1.00  0.00           C  
ATOM    395  O   GLU A  27      -7.246  -8.570  -2.794  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -9.026  -7.279   0.041  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -8.609  -8.234   1.151  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -8.346  -9.641   0.661  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -9.319 -10.393   0.453  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -7.164 -10.000   0.475  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -9.406  -8.303  -2.546  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.899  -5.300  -1.657  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -6.991  -7.269  -0.657  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -9.227  -6.318   0.487  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -9.935  -7.655  -0.403  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -7.707  -7.858   1.609  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -9.396  -8.267   1.888  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       7.894   3.162 -10.743  1.00  0.00           N  
ATOM      2  CA  LEU A   1       7.943   3.351  -9.274  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.891   2.348  -8.633  1.00  0.00           C  
ATOM      4  O   LEU A   1       9.869   2.736  -7.993  1.00  0.00           O  
ATOM      5  CB  LEU A   1       6.549   3.193  -8.661  1.00  0.00           C  
ATOM      6  CG  LEU A   1       5.516   4.238  -9.081  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       4.156   3.894  -8.499  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       5.946   5.628  -8.635  1.00  0.00           C  
ATOM      9  H1  LEU A   1       8.839   3.305 -11.154  1.00  0.00           H  
ATOM     10  H2  LEU A   1       7.238   3.841 -11.173  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.573   2.199 -10.974  1.00  0.00           H  
ATOM     12  HA  LEU A   1       8.306   4.349  -9.074  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.170   2.220  -8.929  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       6.648   3.234  -7.586  1.00  0.00           H  
ATOM     15  HG  LEU A   1       5.430   4.241 -10.158  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       4.194   3.965  -7.423  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       3.888   2.887  -8.782  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       3.416   4.582  -8.880  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       5.198   6.349  -8.930  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       6.889   5.878  -9.096  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.056   5.642  -7.560  1.00  0.00           H  
ATOM     22  N   ASN A   2       8.597   1.061  -8.817  1.00  0.00           N  
ATOM     23  CA  ASN A   2       9.365  -0.014  -8.192  1.00  0.00           C  
ATOM     24  C   ASN A   2       9.353   0.161  -6.676  1.00  0.00           C  
ATOM     25  O   ASN A   2      10.380   0.427  -6.046  1.00  0.00           O  
ATOM     26  CB  ASN A   2      10.802  -0.052  -8.726  1.00  0.00           C  
ATOM     27  CG  ASN A   2      11.589  -1.238  -8.202  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      11.028  -2.301  -7.920  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      12.894  -1.068  -8.071  1.00  0.00           N  
ATOM     30  H   ASN A   2       7.837   0.825  -9.390  1.00  0.00           H  
ATOM     31  HA  ASN A   2       8.877  -0.948  -8.433  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.777  -0.109  -9.803  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      11.312   0.854  -8.430  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      13.274  -0.197  -8.319  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      13.430  -1.818  -7.735  1.00  0.00           H  
ATOM     36  N   ASN A   3       8.169   0.031  -6.106  1.00  0.00           N  
ATOM     37  CA  ASN A   3       7.978   0.235  -4.681  1.00  0.00           C  
ATOM     38  C   ASN A   3       7.284  -0.972  -4.059  1.00  0.00           C  
ATOM     39  O   ASN A   3       6.068  -1.130  -4.177  1.00  0.00           O  
ATOM     40  CB  ASN A   3       7.157   1.509  -4.436  1.00  0.00           C  
ATOM     41  CG  ASN A   3       6.880   1.765  -2.963  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       7.657   1.373  -2.091  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       5.776   2.439  -2.678  1.00  0.00           N  
ATOM     44  H   ASN A   3       7.395  -0.215  -6.658  1.00  0.00           H  
ATOM     45  HA  ASN A   3       8.951   0.351  -4.229  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       7.697   2.357  -4.832  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.211   1.422  -4.950  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       5.208   2.735  -3.421  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.568   2.612  -1.736  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.056  -1.855  -3.401  1.00  0.00           N  
ATOM     51  CA  PRO A   4       7.510  -2.992  -2.657  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.941  -2.548  -1.315  1.00  0.00           C  
ATOM     53  O   PRO A   4       6.448  -3.358  -0.530  1.00  0.00           O  
ATOM     54  CB  PRO A   4       8.721  -3.919  -2.448  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.859  -3.287  -3.188  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.519  -1.833  -3.339  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.747  -3.507  -3.222  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       8.935  -3.995  -1.392  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       8.494  -4.899  -2.841  1.00  0.00           H  
ATOM     60  HG2 PRO A   4      10.770  -3.398  -2.621  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       9.964  -3.748  -4.159  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       9.862  -1.270  -2.483  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       9.940  -1.437  -4.251  1.00  0.00           H  
ATOM     64  N   CYS A   5       7.029  -1.238  -1.090  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.569  -0.578   0.119  1.00  0.00           C  
ATOM     66  C   CYS A   5       7.468  -0.915   1.293  1.00  0.00           C  
ATOM     67  O   CYS A   5       7.617  -2.070   1.688  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.118  -0.915   0.413  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.257   0.302   1.460  1.00  0.00           S  
ATOM     70  H   CYS A   5       7.424  -0.681  -1.786  1.00  0.00           H  
ATOM     71  HA  CYS A   5       6.641   0.485  -0.057  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.595  -0.962  -0.517  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.072  -1.873   0.900  1.00  0.00           H  
ATOM     74  N   ASN A   6       8.070   0.117   1.831  1.00  0.00           N  
ATOM     75  CA  ASN A   6       9.067  -0.027   2.884  1.00  0.00           C  
ATOM     76  C   ASN A   6       9.112   1.225   3.751  1.00  0.00           C  
ATOM     77  O   ASN A   6      10.183   1.731   4.099  1.00  0.00           O  
ATOM     78  CB  ASN A   6      10.448  -0.320   2.275  1.00  0.00           C  
ATOM     79  CG  ASN A   6      10.849   0.675   1.198  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      10.530   0.498   0.021  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      11.570   1.714   1.584  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.829   1.015   1.511  1.00  0.00           H  
ATOM     83  HA  ASN A   6       8.773  -0.862   3.502  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      11.191  -0.287   3.058  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      10.437  -1.308   1.838  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      11.808   1.785   2.535  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      11.832   2.375   0.908  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.937   1.717   4.097  1.00  0.00           N  
ATOM     89  CA  GLY A   7       7.836   2.907   4.915  1.00  0.00           C  
ATOM     90  C   GLY A   7       6.482   3.018   5.576  1.00  0.00           C  
ATOM     91  O   GLY A   7       6.380   3.313   6.767  1.00  0.00           O  
ATOM     92  H   GLY A   7       7.121   1.254   3.807  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       8.600   2.874   5.678  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       7.996   3.774   4.294  1.00  0.00           H  
ATOM     95  N   VAL A   8       5.439   2.776   4.800  1.00  0.00           N  
ATOM     96  CA  VAL A   8       4.079   2.825   5.311  1.00  0.00           C  
ATOM     97  C   VAL A   8       3.655   1.457   5.828  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.384   0.546   5.046  1.00  0.00           O  
ATOM     99  CB  VAL A   8       3.084   3.287   4.224  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       1.672   3.382   4.784  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       3.517   4.618   3.635  1.00  0.00           C  
ATOM    102  H   VAL A   8       5.586   2.556   3.857  1.00  0.00           H  
ATOM    103  HA  VAL A   8       4.050   3.535   6.125  1.00  0.00           H  
ATOM    104  HB  VAL A   8       3.083   2.552   3.432  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       1.374   2.420   5.177  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       0.992   3.674   3.998  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       1.647   4.116   5.575  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       3.615   5.346   4.427  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       2.775   4.956   2.927  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       4.466   4.500   3.134  1.00  0.00           H  
ATOM    111  N   THR A   9       3.630   1.308   7.141  1.00  0.00           N  
ATOM    112  CA  THR A   9       3.159   0.081   7.756  1.00  0.00           C  
ATOM    113  C   THR A   9       1.635   0.080   7.775  1.00  0.00           C  
ATOM    114  O   THR A   9       1.008   0.564   8.719  1.00  0.00           O  
ATOM    115  CB  THR A   9       3.704  -0.069   9.187  1.00  0.00           C  
ATOM    116  OG1 THR A   9       5.100   0.263   9.210  1.00  0.00           O  
ATOM    117  CG2 THR A   9       3.511  -1.492   9.692  1.00  0.00           C  
ATOM    118  H   THR A   9       3.931   2.045   7.714  1.00  0.00           H  
ATOM    119  HA  THR A   9       3.508  -0.752   7.162  1.00  0.00           H  
ATOM    120  HB  THR A   9       3.167   0.606   9.837  1.00  0.00           H  
ATOM    121  HG1 THR A   9       5.573  -0.311   8.596  1.00  0.00           H  
ATOM    122 HG21 THR A   9       2.468  -1.761   9.620  1.00  0.00           H  
ATOM    123 HG22 THR A   9       3.830  -1.554  10.723  1.00  0.00           H  
ATOM    124 HG23 THR A   9       4.100  -2.170   9.092  1.00  0.00           H  
ATOM    125  N   CYS A  10       1.049  -0.451   6.719  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.389  -0.390   6.522  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.056  -1.639   7.112  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.392  -2.664   7.284  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.680  -0.253   5.018  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -2.295   0.492   4.625  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.602  -0.912   6.048  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -0.759   0.484   7.037  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.082   0.367   4.568  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.651  -1.233   4.561  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.360  -1.559   7.476  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.127  -2.683   8.038  1.00  0.00           C  
ATOM    137  C   PRO A  11      -2.911  -3.985   7.279  1.00  0.00           C  
ATOM    138  O   PRO A  11      -2.213  -4.883   7.752  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.590  -2.222   7.898  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.532  -0.992   7.052  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.210  -0.374   7.378  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.895  -2.836   9.081  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.170  -3.001   7.425  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -4.996  -2.008   8.875  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.577  -1.259   5.996  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.339  -0.323   7.312  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -2.886   0.279   6.581  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.252   0.154   8.317  1.00  0.00           H  
ATOM    149  N   SER A  12      -3.506  -4.081   6.104  1.00  0.00           N  
ATOM    150  CA  SER A  12      -3.308  -5.231   5.252  1.00  0.00           C  
ATOM    151  C   SER A  12      -2.039  -5.036   4.435  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.657  -3.905   4.126  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.519  -5.432   4.338  1.00  0.00           C  
ATOM    154  OG  SER A  12      -4.353  -6.560   3.497  1.00  0.00           O  
ATOM    155  H   SER A  12      -4.093  -3.357   5.803  1.00  0.00           H  
ATOM    156  HA  SER A  12      -3.189  -6.099   5.884  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -5.401  -5.579   4.943  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -4.649  -4.555   3.722  1.00  0.00           H  
ATOM    159  HG  SER A  12      -4.979  -7.245   3.757  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.398  -6.134   4.086  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -0.141  -6.070   3.383  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.334  -5.986   1.893  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.226  -6.782   1.140  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.797  -7.001   4.286  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.404  -5.199   3.716  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.436  -6.955   3.612  1.00  0.00           H  
ATOM    167  N   TYR A  14      -1.149  -5.036   1.465  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.347  -4.807   0.046  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.219  -3.962  -0.528  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.874  -4.467  -0.783  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.716  -4.185  -0.255  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.342  -3.363   0.861  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.678  -2.293   1.448  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.629  -3.644   1.302  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.277  -1.540   2.437  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.230  -2.886   2.288  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.550  -1.841   2.849  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.153  -1.084   3.825  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.621  -4.475   2.124  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.307  -5.766  -0.441  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.616  -3.538  -1.111  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.402  -4.976  -0.503  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.675  -2.055   1.125  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.165  -4.470   0.861  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.752  -0.715   2.880  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.230  -3.115   2.615  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.635  -1.664   4.427  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.471  -2.683  -0.711  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.543  -1.774  -1.202  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.217  -0.366  -0.739  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.921  -0.076  -0.362  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.642  -1.840  -2.735  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.588  -1.333  -3.465  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.471  -1.532  -4.967  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -0.448  -2.949  -5.329  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -0.532  -3.402  -6.578  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -0.612  -2.553  -7.595  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -0.533  -4.707  -6.812  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.365  -2.334  -0.505  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.488  -2.071  -0.773  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.484  -1.249  -3.052  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.807  -2.868  -3.026  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.453  -1.871  -3.108  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.707  -0.279  -3.260  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -1.314  -1.061  -5.448  1.00  0.00           H  
ATOM    206  HD3 ARG A  15       0.444  -1.067  -5.308  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -0.378  -3.599  -4.594  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -0.607  -1.563  -7.426  1.00  0.00           H  
ATOM    209 HH12 ARG A  15      -0.673  -2.893  -8.535  1.00  0.00           H  
ATOM    210 HH21 ARG A  15      -0.468  -5.359  -6.052  1.00  0.00           H  
ATOM    211 HH22 ARG A  15      -0.607  -5.052  -7.753  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.205   0.501  -0.754  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.011   1.865  -0.334  1.00  0.00           C  
ATOM    214  C   CYS A  16       0.953   2.750  -1.558  1.00  0.00           C  
ATOM    215  O   CYS A  16       1.966   3.019  -2.207  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.113   2.294   0.642  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.797   1.793   0.156  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.085   0.230  -1.093  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.056   1.917   0.171  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       2.105   3.369   0.733  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       1.909   1.855   1.605  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.253   3.166  -1.891  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.501   3.918  -3.101  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.112   5.378  -2.924  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.941   6.262  -3.090  1.00  0.00           O  
ATOM    226  CB  SER A  17      -1.976   3.790  -3.466  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.799   3.971  -2.323  1.00  0.00           O  
ATOM    228  H   SER A  17      -1.006   2.963  -1.300  1.00  0.00           H  
ATOM    229  HA  SER A  17       0.089   3.490  -3.892  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.229   4.536  -4.201  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.159   2.807  -3.874  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.495   4.747  -1.826  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.162   5.621  -2.622  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.669   6.970  -2.348  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.353   7.923  -3.503  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.363   9.146  -3.345  1.00  0.00           O  
ATOM    237  CB  ILE A  18       3.198   6.948  -2.100  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.562   5.885  -1.058  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.699   8.314  -1.648  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.907   6.096   0.291  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.788   4.863  -2.576  1.00  0.00           H  
ATOM    242  HA  ILE A  18       1.182   7.332  -1.454  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.684   6.707  -3.032  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       3.257   4.916  -1.422  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       4.632   5.888  -0.912  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       4.766   8.271  -1.489  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.209   8.590  -0.725  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       3.477   9.048  -2.407  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       3.237   5.328   0.973  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.833   6.043   0.182  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       3.182   7.065   0.678  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.047   7.347  -4.652  1.00  0.00           N  
ATOM    253  CA  VAL A  19       0.685   8.111  -5.828  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.768   8.590  -5.740  1.00  0.00           C  
ATOM    255  O   VAL A  19      -1.104   9.705  -6.132  1.00  0.00           O  
ATOM    256  CB  VAL A  19       0.887   7.254  -7.095  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       2.312   6.743  -7.136  1.00  0.00           C  
ATOM    258  CG2 VAL A  19      -0.084   6.082  -7.153  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.067   6.370  -4.709  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.344   8.962  -5.887  1.00  0.00           H  
ATOM    261  HB  VAL A  19       0.717   7.878  -7.952  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       2.511   6.178  -6.230  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       2.993   7.577  -7.199  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       2.442   6.105  -7.995  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.043   5.470  -6.274  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.116   5.491  -8.034  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -1.098   6.454  -7.191  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.613   7.715  -5.227  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -3.037   7.977  -5.060  1.00  0.00           C  
ATOM    270  C   ASP A  20      -3.348   8.523  -3.662  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.665   9.704  -3.502  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.819   6.690  -5.329  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -5.304   6.823  -5.057  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -5.899   7.816  -5.518  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.877   5.948  -4.374  1.00  0.00           O  
ATOM    276  H   ASP A  20      -1.257   6.852  -4.934  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -3.323   8.717  -5.790  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -3.691   6.412  -6.364  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -3.424   5.903  -4.701  1.00  0.00           H  
ATOM    280  N   LYS A  21      -3.242   7.653  -2.661  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.506   8.007  -1.268  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.770   7.033  -0.345  1.00  0.00           C  
ATOM    283  O   LYS A  21      -2.141   6.098  -0.828  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.011   7.997  -0.976  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.701   6.694  -1.339  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -7.188   6.756  -1.039  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.906   5.498  -1.493  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.961   5.386  -2.974  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.953   6.737  -2.863  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -3.118   9.000  -1.102  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -5.162   8.177   0.077  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.478   8.793  -1.538  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -5.565   6.506  -2.394  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -5.259   5.891  -0.767  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -7.326   6.873   0.025  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -7.612   7.607  -1.552  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -7.386   4.638  -1.097  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -8.913   5.516  -1.106  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -7.000   5.458  -3.381  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.545   6.149  -3.368  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -8.373   4.474  -3.252  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.872   7.237   0.969  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -2.076   6.479   1.945  1.00  0.00           C  
ATOM    304  C   GLN A  22      -2.066   4.970   1.655  1.00  0.00           C  
ATOM    305  O   GLN A  22      -1.002   4.353   1.603  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.569   6.755   3.373  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.995   6.304   3.647  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -4.474   6.690   5.031  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -5.073   7.749   5.220  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -4.198   5.844   6.012  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.493   7.921   1.296  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -1.059   6.837   1.866  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -1.919   6.245   4.066  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -2.511   7.818   3.560  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.647   6.758   2.917  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -4.042   5.229   3.552  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -3.701   5.025   5.792  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -4.495   6.070   6.920  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.240   4.389   1.437  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.349   2.980   1.104  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.565   2.741   0.222  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.534   3.499   0.251  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.440   2.115   2.363  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.880   1.959   3.292  1.00  0.00           S  
ATOM    325  H   CYS A  23      -4.056   4.924   1.489  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.464   2.703   0.552  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.175   2.531   3.029  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.751   1.122   2.079  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.496   1.676  -0.557  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.504   1.382  -1.566  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.642   0.524  -1.031  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.754   0.569  -1.552  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.892   0.662  -2.787  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.533   0.040  -2.450  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.778   1.601  -3.974  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.639  -1.197  -1.601  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.736   1.067  -0.455  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.912   2.322  -1.903  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.568  -0.134  -3.057  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.024  -0.236  -3.360  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.934   0.762  -1.916  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -4.285   1.092  -4.789  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -4.204   2.471  -3.691  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.764   1.908  -4.285  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.194  -0.970  -0.702  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.648  -1.532  -1.335  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.148  -1.972  -2.153  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.353  -0.246   0.014  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.274  -1.258   0.518  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.704  -2.208  -0.599  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.853  -2.646  -0.655  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.499  -0.625   1.180  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.228  -0.018   2.553  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.439   1.280   2.469  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -8.270   2.406   1.869  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -9.466   2.711   2.698  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.506  -0.116   0.475  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.741  -1.832   1.259  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.873   0.153   0.537  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.255  -1.380   1.289  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -9.173   0.183   3.035  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.669  -0.730   3.143  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -7.129   1.567   3.462  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -6.568   1.120   1.851  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -7.657   3.292   1.800  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -8.591   2.114   0.881  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25     -10.081   1.876   2.759  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25     -10.008   3.492   2.273  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -9.179   2.988   3.658  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.764  -2.531  -1.479  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.040  -3.393  -2.620  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.213  -4.661  -2.514  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.360  -4.770  -1.638  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.722  -2.670  -3.932  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -7.551  -1.417  -4.163  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -9.032  -1.735  -4.294  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -9.844  -0.476  -4.545  1.00  0.00           C  
ATOM    378  NZ  LYS A  26     -11.298  -0.762  -4.633  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.850  -2.200  -1.345  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.088  -3.652  -2.601  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -5.680  -2.387  -3.929  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -6.897  -3.349  -4.754  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -7.414  -0.749  -3.328  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -7.214  -0.937  -5.069  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -9.174  -2.415  -5.120  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -9.373  -2.197  -3.379  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -9.671   0.217  -3.735  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -9.516  -0.032  -5.473  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26     -11.636  -1.185  -3.747  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26     -11.488  -1.421  -5.412  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26     -11.826   0.117  -4.806  1.00  0.00           H  
ATOM    392  N   GLU A  27      -6.472  -5.617  -3.388  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -5.724  -6.863  -3.383  1.00  0.00           C  
ATOM    394  C   GLU A  27      -4.398  -6.677  -4.106  1.00  0.00           C  
ATOM    395  O   GLU A  27      -4.420  -6.390  -5.324  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -6.533  -7.984  -4.039  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -7.909  -8.190  -3.424  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -7.865  -8.359  -1.917  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -7.389  -9.414  -1.447  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -8.308  -7.442  -1.191  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -3.338  -6.804  -3.461  1.00  0.00           O  
ATOM    402  H   GLU A  27      -7.176  -5.482  -4.058  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -5.527  -7.126  -2.354  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -6.662  -7.750  -5.085  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -5.981  -8.908  -3.953  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -8.524  -7.334  -3.653  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -8.352  -9.075  -3.857  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       9.996   9.276  -7.016  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.170   8.535  -6.031  1.00  0.00           C  
ATOM      3  C   LEU A   1       8.725   7.187  -6.594  1.00  0.00           C  
ATOM      4  O   LEU A   1       7.530   6.930  -6.768  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.948   9.365  -5.624  1.00  0.00           C  
ATOM      6  CG  LEU A   1       8.262  10.638  -4.833  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       6.993  11.421  -4.555  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.967  10.296  -3.533  1.00  0.00           C  
ATOM      9  H1  LEU A   1      10.282  10.195  -6.625  1.00  0.00           H  
ATOM     10  H2  LEU A   1       9.455   9.437  -7.888  1.00  0.00           H  
ATOM     11  H3  LEU A   1      10.851   8.731  -7.249  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.777   8.353  -5.157  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       7.416   9.646  -6.521  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.303   8.745  -5.021  1.00  0.00           H  
ATOM     15  HG  LEU A   1       8.920  11.263  -5.417  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       6.528  11.698  -5.489  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       7.235  12.313  -3.995  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       6.312  10.811  -3.983  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       9.912   9.820  -3.748  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       8.349   9.625  -2.955  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       9.139  11.200  -2.970  1.00  0.00           H  
ATOM     22  N   ASN A   2       9.695   6.331  -6.877  1.00  0.00           N  
ATOM     23  CA  ASN A   2       9.429   4.979  -7.358  1.00  0.00           C  
ATOM     24  C   ASN A   2      10.182   3.984  -6.491  1.00  0.00           C  
ATOM     25  O   ASN A   2      10.647   2.947  -6.963  1.00  0.00           O  
ATOM     26  CB  ASN A   2       9.855   4.818  -8.825  1.00  0.00           C  
ATOM     27  CG  ASN A   2       8.988   5.601  -9.797  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.477   6.114 -10.803  1.00  0.00           O  
ATOM     29  ND2 ASN A   2       7.697   5.680  -9.527  1.00  0.00           N  
ATOM     30  H   ASN A   2      10.628   6.611  -6.752  1.00  0.00           H  
ATOM     31  HA  ASN A   2       8.369   4.793  -7.270  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.874   5.155  -8.934  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       9.802   3.771  -9.090  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       7.361   5.232  -8.720  1.00  0.00           H  
ATOM     35 HD22 ASN A   2       7.124   6.183 -10.145  1.00  0.00           H  
ATOM     36  N   ASN A   3      10.296   4.317  -5.216  1.00  0.00           N  
ATOM     37  CA  ASN A   3      11.066   3.517  -4.275  1.00  0.00           C  
ATOM     38  C   ASN A   3      10.139   2.637  -3.448  1.00  0.00           C  
ATOM     39  O   ASN A   3       8.974   2.980  -3.249  1.00  0.00           O  
ATOM     40  CB  ASN A   3      11.880   4.434  -3.356  1.00  0.00           C  
ATOM     41  CG  ASN A   3      12.873   5.290  -4.119  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      12.544   6.385  -4.575  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      14.097   4.807  -4.253  1.00  0.00           N  
ATOM     44  H   ASN A   3       9.834   5.121  -4.891  1.00  0.00           H  
ATOM     45  HA  ASN A   3      11.738   2.890  -4.840  1.00  0.00           H  
ATOM     46  HB2 ASN A   3      11.206   5.089  -2.824  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      12.423   3.830  -2.645  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      14.299   3.933  -3.855  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      14.756   5.345  -4.744  1.00  0.00           H  
ATOM     50  N   PRO A   4      10.644   1.487  -2.964  1.00  0.00           N  
ATOM     51  CA  PRO A   4       9.872   0.566  -2.119  1.00  0.00           C  
ATOM     52  C   PRO A   4       9.259   1.278  -0.917  1.00  0.00           C  
ATOM     53  O   PRO A   4       9.881   2.165  -0.324  1.00  0.00           O  
ATOM     54  CB  PRO A   4      10.906  -0.474  -1.659  1.00  0.00           C  
ATOM     55  CG  PRO A   4      12.238   0.097  -2.021  1.00  0.00           C  
ATOM     56  CD  PRO A   4      12.002   0.983  -3.206  1.00  0.00           C  
ATOM     57  HA  PRO A   4       9.089   0.078  -2.682  1.00  0.00           H  
ATOM     58  HB2 PRO A   4      10.820  -0.621  -0.593  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.728  -1.407  -2.170  1.00  0.00           H  
ATOM     60  HG2 PRO A   4      12.624   0.675  -1.195  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      12.922  -0.698  -2.277  1.00  0.00           H  
ATOM     62  HD2 PRO A   4      12.719   1.790  -3.224  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      12.047   0.414  -4.122  1.00  0.00           H  
ATOM     64  N   CYS A   5       8.041   0.891  -0.569  1.00  0.00           N  
ATOM     65  CA  CYS A   5       7.304   1.539   0.508  1.00  0.00           C  
ATOM     66  C   CYS A   5       7.976   1.333   1.856  1.00  0.00           C  
ATOM     67  O   CYS A   5       8.222   0.199   2.281  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.870   1.022   0.562  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.946   1.529   2.052  1.00  0.00           S  
ATOM     70  H   CYS A   5       7.620   0.148  -1.055  1.00  0.00           H  
ATOM     71  HA  CYS A   5       7.282   2.596   0.296  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       5.335   1.394  -0.295  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.881  -0.057   0.534  1.00  0.00           H  
ATOM     74  N   ASN A   6       8.259   2.439   2.522  1.00  0.00           N  
ATOM     75  CA  ASN A   6       8.850   2.421   3.851  1.00  0.00           C  
ATOM     76  C   ASN A   6       8.506   3.719   4.574  1.00  0.00           C  
ATOM     77  O   ASN A   6       9.368   4.563   4.826  1.00  0.00           O  
ATOM     78  CB  ASN A   6      10.370   2.237   3.771  1.00  0.00           C  
ATOM     79  CG  ASN A   6      10.992   1.927   5.122  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      11.365   2.828   5.873  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      11.124   0.647   5.435  1.00  0.00           N  
ATOM     82  H   ASN A   6       8.055   3.307   2.103  1.00  0.00           H  
ATOM     83  HA  ASN A   6       8.418   1.592   4.394  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      10.594   1.422   3.100  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      10.816   3.143   3.390  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      10.816  -0.024   4.785  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      11.524   0.421   6.300  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.229   3.887   4.867  1.00  0.00           N  
ATOM     89  CA  GLY A   7       6.765   5.074   5.551  1.00  0.00           C  
ATOM     90  C   GLY A   7       5.414   4.850   6.188  1.00  0.00           C  
ATOM     91  O   GLY A   7       5.325   4.530   7.373  1.00  0.00           O  
ATOM     92  H   GLY A   7       6.586   3.183   4.628  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       7.478   5.340   6.318  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       6.690   5.883   4.843  1.00  0.00           H  
ATOM     95  N   VAL A   8       4.363   5.000   5.399  1.00  0.00           N  
ATOM     96  CA  VAL A   8       3.016   4.720   5.869  1.00  0.00           C  
ATOM     97  C   VAL A   8       2.809   3.214   5.987  1.00  0.00           C  
ATOM     98  O   VAL A   8       2.952   2.478   5.010  1.00  0.00           O  
ATOM     99  CB  VAL A   8       1.942   5.311   4.929  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       0.546   5.012   5.452  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       2.136   6.811   4.764  1.00  0.00           C  
ATOM    102  H   VAL A   8       4.495   5.304   4.476  1.00  0.00           H  
ATOM    103  HA  VAL A   8       2.902   5.168   6.845  1.00  0.00           H  
ATOM    104  HB  VAL A   8       2.046   4.848   3.959  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       0.412   3.943   5.533  1.00  0.00           H  
ATOM    106 HG12 VAL A   8      -0.188   5.416   4.772  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       0.421   5.465   6.425  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       2.052   7.292   5.726  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       1.379   7.202   4.099  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       3.112   7.005   4.349  1.00  0.00           H  
ATOM    111  N   THR A   9       2.498   2.760   7.187  1.00  0.00           N  
ATOM    112  CA  THR A   9       2.271   1.350   7.428  1.00  0.00           C  
ATOM    113  C   THR A   9       0.870   0.954   6.977  1.00  0.00           C  
ATOM    114  O   THR A   9      -0.127   1.346   7.587  1.00  0.00           O  
ATOM    115  CB  THR A   9       2.448   1.014   8.920  1.00  0.00           C  
ATOM    116  OG1 THR A   9       3.678   1.572   9.401  1.00  0.00           O  
ATOM    117  CG2 THR A   9       2.453  -0.493   9.141  1.00  0.00           C  
ATOM    118  H   THR A   9       2.420   3.390   7.934  1.00  0.00           H  
ATOM    119  HA  THR A   9       2.999   0.788   6.861  1.00  0.00           H  
ATOM    120  HB  THR A   9       1.624   1.442   9.473  1.00  0.00           H  
ATOM    121  HG1 THR A   9       3.977   1.075  10.171  1.00  0.00           H  
ATOM    122 HG21 THR A   9       1.523  -0.911   8.786  1.00  0.00           H  
ATOM    123 HG22 THR A   9       2.563  -0.701  10.194  1.00  0.00           H  
ATOM    124 HG23 THR A   9       3.276  -0.934   8.598  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.800   0.196   5.894  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.475  -0.258   5.366  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.996  -1.458   6.151  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.216  -2.334   6.536  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.350  -0.615   3.883  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.343   0.821   2.756  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.629  -0.065   5.437  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.177   0.554   5.470  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.573  -1.152   3.729  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.176  -1.250   3.608  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.311  -1.501   6.419  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -2.938  -2.599   7.166  1.00  0.00           C  
ATOM    137  C   PRO A  11      -2.665  -3.964   6.535  1.00  0.00           C  
ATOM    138  O   PRO A  11      -1.918  -4.776   7.087  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.438  -2.269   7.113  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.578  -1.252   6.030  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.294  -0.481   6.025  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.607  -2.611   8.194  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -4.997  -3.165   6.887  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -4.754  -1.873   8.067  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.719  -1.744   5.076  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.409  -0.596   6.242  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.085  -0.097   5.037  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.328   0.320   6.747  1.00  0.00           H  
ATOM    149  N   SER A  12      -3.255  -4.201   5.372  1.00  0.00           N  
ATOM    150  CA  SER A  12      -3.086  -5.463   4.669  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.776  -5.461   3.889  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.168  -4.407   3.677  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.265  -5.683   3.723  1.00  0.00           C  
ATOM    154  OG  SER A  12      -5.486  -5.332   4.351  1.00  0.00           O  
ATOM    155  H   SER A  12      -3.825  -3.512   4.979  1.00  0.00           H  
ATOM    156  HA  SER A  12      -3.063  -6.255   5.401  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.137  -5.071   2.841  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -4.306  -6.724   3.437  1.00  0.00           H  
ATOM    159  HG  SER A  12      -6.121  -6.066   4.261  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.359  -6.637   3.442  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -0.077  -6.773   2.784  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.160  -6.579   1.284  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.416  -7.355   0.520  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.934  -7.426   3.551  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.600  -6.040   3.193  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.314  -7.760   2.986  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.875  -5.548   0.858  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -0.985  -5.240  -0.561  1.00  0.00           C  
ATOM    169  C   TYR A  14       0.134  -4.308  -1.015  1.00  0.00           C  
ATOM    170  O   TYR A  14       1.281  -4.734  -1.169  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.367  -4.674  -0.916  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.054  -3.848   0.160  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.392  -2.832   0.837  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.392  -4.068   0.467  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.041  -2.067   1.781  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.045  -3.294   1.408  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.363  -2.301   2.062  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.011  -1.524   2.988  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.327  -4.972   1.514  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -0.864  -6.164  -1.096  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.265  -4.042  -1.784  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.017  -5.493  -1.164  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.350  -2.647   0.619  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -4.926  -4.853  -0.048  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.514  -1.285   2.291  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.088  -3.470   1.628  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.619  -2.073   3.502  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.187  -3.046  -1.219  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.805  -2.070  -1.628  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.464  -0.699  -1.071  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.696  -0.412  -0.759  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.902  -2.008  -3.156  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.446  -1.923  -3.842  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.319  -1.489  -5.289  1.00  0.00           C  
ATOM    195  NE  ARG A  15       0.208  -0.130  -5.398  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -0.310   0.819  -6.180  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -1.401   0.579  -6.901  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       0.263   2.014  -6.230  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.117  -2.759  -1.090  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.758  -2.380  -1.228  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.479  -1.138  -3.434  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       1.409  -2.893  -3.510  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -0.916  -2.894  -3.810  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -1.058  -1.209  -3.314  1.00  0.00           H  
ATOM    205  HD2 ARG A  15       0.350  -2.168  -5.798  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -1.293  -1.528  -5.751  1.00  0.00           H  
ATOM    207  HE  ARG A  15       1.008   0.083  -4.866  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -1.845  -0.321  -6.864  1.00  0.00           H  
ATOM    209 HH12 ARG A  15      -1.787   1.297  -7.488  1.00  0.00           H  
ATOM    210 HH21 ARG A  15       1.087   2.203  -5.685  1.00  0.00           H  
ATOM    211 HH22 ARG A  15      -0.124   2.737  -6.809  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.473   0.140  -0.943  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.287   1.488  -0.443  1.00  0.00           C  
ATOM    214  C   CYS A  16       0.988   2.425  -1.595  1.00  0.00           C  
ATOM    215  O   CYS A  16       1.868   2.733  -2.397  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.533   1.971   0.294  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.051   0.914   1.679  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.370  -0.152  -1.206  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.448   1.482   0.237  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.355   2.022  -0.403  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.345   2.959   0.688  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.248   2.877  -1.678  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.659   3.780  -2.735  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.281   5.208  -2.363  1.00  0.00           C  
ATOM    225  O   SER A  17      -1.116   6.100  -2.400  1.00  0.00           O  
ATOM    226  CB  SER A  17      -2.166   3.669  -2.961  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.539   4.195  -4.225  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.898   2.613  -0.997  1.00  0.00           H  
ATOM    229  HA  SER A  17      -0.146   3.504  -3.642  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.454   2.630  -2.917  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.685   4.217  -2.189  1.00  0.00           H  
ATOM    232  HG  SER A  17      -3.497   4.120  -4.336  1.00  0.00           H  
ATOM    233  N   ILE A  18       0.993   5.414  -2.020  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.479   6.710  -1.548  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.375   7.757  -2.653  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.428   8.962  -2.402  1.00  0.00           O  
ATOM    237  CB  ILE A  18       2.947   6.621  -1.058  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.120   5.452  -0.085  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.379   7.921  -0.390  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.290   5.577   1.177  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.628   4.668  -2.092  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.861   7.017  -0.715  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.580   6.460  -1.918  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.832   4.538  -0.581  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       4.158   5.387   0.205  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       4.418   7.850  -0.103  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       2.775   8.089   0.490  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       3.248   8.741  -1.079  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       2.546   6.493   1.688  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       2.492   4.736   1.824  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       1.242   5.588   0.920  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.204   7.288  -3.878  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.064   8.176  -5.019  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.348   8.758  -5.075  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.548   9.920  -5.431  1.00  0.00           O  
ATOM    256  CB  VAL A  19       1.376   7.438  -6.336  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       2.805   6.929  -6.321  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       0.409   6.287  -6.577  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.182   6.318  -4.019  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.775   8.980  -4.904  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.270   8.139  -7.144  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       2.956   6.313  -5.445  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       3.487   7.767  -6.295  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       2.989   6.343  -7.208  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.435   5.615  -5.736  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.699   5.756  -7.472  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.592   6.676  -6.698  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.315   7.933  -4.714  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.715   8.336  -4.672  1.00  0.00           C  
ATOM    270  C   ASP A  20      -3.083   8.873  -3.288  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.565   9.997  -3.149  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.602   7.144  -5.041  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -5.084   7.454  -4.938  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -5.563   8.354  -5.657  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.785   6.777  -4.160  1.00  0.00           O  
ATOM    276  H   ASP A  20      -1.077   7.015  -4.474  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.858   9.122  -5.400  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -3.388   6.851  -6.058  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -3.373   6.317  -4.380  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.831   8.061  -2.272  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.096   8.422  -0.886  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.185   7.614   0.043  1.00  0.00           C  
ATOM    283  O   LYS A  21      -0.964   7.672  -0.087  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.578   8.210  -0.536  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.156   6.885  -1.013  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.539   6.651  -0.429  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.250   5.486  -1.100  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.638   5.804  -2.499  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.427   7.183  -2.458  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.855   9.469  -0.773  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.690   8.258   0.536  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.154   9.008  -0.981  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -5.228   6.901  -2.091  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.501   6.084  -0.704  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.439   6.434   0.625  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -7.129   7.544  -0.558  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.588   4.632  -1.106  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -8.138   5.248  -0.533  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -6.796   6.068  -3.059  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.308   6.599  -2.512  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -8.091   4.978  -2.941  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.762   6.880   0.984  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -1.977   6.023   1.863  1.00  0.00           C  
ATOM    304  C   GLN A  22      -1.869   4.611   1.293  1.00  0.00           C  
ATOM    305  O   GLN A  22      -0.794   4.162   0.903  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.572   5.977   3.279  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.823   6.824   3.471  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -5.100   6.117   3.059  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -5.107   5.291   2.150  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -6.188   6.435   3.736  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.736   6.906   1.086  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -0.982   6.442   1.920  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -2.824   4.953   3.513  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -1.825   6.320   3.979  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -3.902   7.097   4.510  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -3.722   7.717   2.872  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -6.109   7.099   4.455  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -7.032   5.995   3.494  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.000   3.930   1.225  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.053   2.550   0.794  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.237   2.368  -0.150  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.198   3.131  -0.106  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.195   1.625   2.009  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.961   1.908   3.326  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.841   4.377   1.458  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.137   2.320   0.270  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.173   1.763   2.443  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.096   0.602   1.681  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.154   1.362  -1.005  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.171   1.131  -2.034  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.341   0.301  -1.516  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.393   0.231  -2.152  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.581   0.422  -3.274  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.253  -0.260  -2.934  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.421   1.384  -4.440  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.402  -1.475  -2.059  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.388   0.755  -0.949  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.544   2.095  -2.347  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.285  -0.335  -3.575  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -2.770  -0.571  -3.836  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.615   0.443  -2.420  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -3.909   0.886  -5.251  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -3.849   2.242  -4.126  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.396   1.706  -4.775  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -3.812  -1.182  -1.107  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.435  -1.930  -1.909  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.063  -2.183  -2.534  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.136  -0.327  -0.359  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.116  -1.224   0.243  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.589  -2.297  -0.735  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.785  -2.543  -0.863  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.312  -0.453   0.794  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.140   0.034   2.228  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.133   1.165   2.341  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -7.674   2.466   1.762  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -8.906   2.924   2.462  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.301  -0.168   0.118  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.625  -1.717   1.066  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.483   0.400   0.167  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.175  -1.092   0.755  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -9.094   0.382   2.594  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.805  -0.795   2.835  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.895   1.317   3.383  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -6.237   0.884   1.803  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -6.915   3.229   1.858  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -7.900   2.314   0.718  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -9.675   2.238   2.325  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -9.211   3.845   2.087  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -8.725   3.024   3.482  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.650  -2.942  -1.420  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -6.992  -4.046  -2.313  1.00  0.00           C  
ATOM    372  C   LYS A  26      -7.183  -5.331  -1.515  1.00  0.00           C  
ATOM    373  O   LYS A  26      -6.447  -6.301  -1.686  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -5.912  -4.240  -3.380  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -5.813  -3.087  -4.366  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -7.112  -2.894  -5.131  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -7.014  -1.754  -6.130  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -8.268  -1.596  -6.912  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.709  -2.679  -1.320  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -7.924  -3.800  -2.797  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -4.955  -4.349  -2.890  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -6.128  -5.141  -3.933  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -5.592  -2.183  -3.824  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -5.018  -3.293  -5.067  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -7.343  -3.805  -5.663  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -7.902  -2.677  -4.428  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -6.817  -0.837  -5.595  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -6.200  -1.954  -6.809  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -8.470  -2.465  -7.445  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -8.175  -0.808  -7.583  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -9.066  -1.398  -6.275  1.00  0.00           H  
ATOM    392  N   GLU A  27      -8.171  -5.316  -0.637  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -8.465  -6.454   0.214  1.00  0.00           C  
ATOM    394  C   GLU A  27      -9.390  -7.419  -0.516  1.00  0.00           C  
ATOM    395  O   GLU A  27     -10.586  -7.091  -0.672  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -9.115  -5.983   1.516  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -9.259  -7.077   2.562  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -7.928  -7.513   3.139  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -7.286  -8.414   2.563  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -7.518  -6.959   4.176  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -8.922  -8.498  -0.931  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.730  -4.513  -0.565  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -7.537  -6.955   0.439  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -8.516  -5.190   1.938  1.00  0.00           H  
ATOM    405  HB3 GLU A  27     -10.098  -5.598   1.294  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -9.878  -6.710   3.366  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -9.735  -7.933   2.106  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1      14.165  10.894   4.764  1.00  0.00           N  
ATOM      2  CA  LEU A   1      13.925   9.587   4.113  1.00  0.00           C  
ATOM      3  C   LEU A   1      12.450   9.434   3.761  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.572   9.851   4.519  1.00  0.00           O  
ATOM      5  CB  LEU A   1      14.371   8.420   5.012  1.00  0.00           C  
ATOM      6  CG  LEU A   1      13.641   8.281   6.355  1.00  0.00           C  
ATOM      7  CD1 LEU A   1      13.720   6.845   6.849  1.00  0.00           C  
ATOM      8  CD2 LEU A   1      14.236   9.215   7.396  1.00  0.00           C  
ATOM      9  H1  LEU A   1      13.561  10.990   5.602  1.00  0.00           H  
ATOM     10  H2  LEU A   1      13.944  11.668   4.104  1.00  0.00           H  
ATOM     11  H3  LEU A   1      15.158  10.974   5.054  1.00  0.00           H  
ATOM     12  HA  LEU A   1      14.499   9.562   3.197  1.00  0.00           H  
ATOM     13  HB2 LEU A   1      14.232   7.503   4.461  1.00  0.00           H  
ATOM     14  HB3 LEU A   1      15.424   8.537   5.216  1.00  0.00           H  
ATOM     15  HG  LEU A   1      12.599   8.536   6.225  1.00  0.00           H  
ATOM     16 HD11 LEU A   1      13.212   6.764   7.799  1.00  0.00           H  
ATOM     17 HD12 LEU A   1      14.755   6.563   6.969  1.00  0.00           H  
ATOM     18 HD13 LEU A   1      13.248   6.191   6.132  1.00  0.00           H  
ATOM     19 HD21 LEU A   1      15.250   8.911   7.614  1.00  0.00           H  
ATOM     20 HD22 LEU A   1      13.646   9.173   8.299  1.00  0.00           H  
ATOM     21 HD23 LEU A   1      14.240  10.224   7.015  1.00  0.00           H  
ATOM     22  N   ASN A   2      12.187   8.838   2.609  1.00  0.00           N  
ATOM     23  CA  ASN A   2      10.825   8.599   2.155  1.00  0.00           C  
ATOM     24  C   ASN A   2      10.770   7.272   1.417  1.00  0.00           C  
ATOM     25  O   ASN A   2      11.797   6.770   0.962  1.00  0.00           O  
ATOM     26  CB  ASN A   2      10.342   9.737   1.244  1.00  0.00           C  
ATOM     27  CG  ASN A   2      11.119   9.822  -0.059  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      12.182  10.442  -0.121  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      10.583   9.227  -1.113  1.00  0.00           N  
ATOM     30  H   ASN A   2      12.934   8.539   2.042  1.00  0.00           H  
ATOM     31  HA  ASN A   2      10.187   8.543   3.026  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       9.300   9.583   1.008  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      10.451  10.676   1.768  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       9.721   8.771  -1.005  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      11.073   9.263  -1.963  1.00  0.00           H  
ATOM     36  N   ASN A   3       9.586   6.696   1.304  1.00  0.00           N  
ATOM     37  CA  ASN A   3       9.445   5.408   0.644  1.00  0.00           C  
ATOM     38  C   ASN A   3       8.101   5.298  -0.058  1.00  0.00           C  
ATOM     39  O   ASN A   3       7.127   5.937   0.343  1.00  0.00           O  
ATOM     40  CB  ASN A   3       9.592   4.259   1.649  1.00  0.00           C  
ATOM     41  CG  ASN A   3       8.458   4.189   2.658  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       7.429   3.555   2.411  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       8.645   4.816   3.808  1.00  0.00           N  
ATOM     44  H   ASN A   3       8.791   7.145   1.664  1.00  0.00           H  
ATOM     45  HA  ASN A   3      10.229   5.331  -0.091  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       9.616   3.327   1.106  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      10.522   4.378   2.187  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       9.497   5.287   3.945  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       7.931   4.780   4.479  1.00  0.00           H  
ATOM     50  N   PRO A   4       8.041   4.512  -1.142  1.00  0.00           N  
ATOM     51  CA  PRO A   4       6.783   4.180  -1.798  1.00  0.00           C  
ATOM     52  C   PRO A   4       6.001   3.142  -0.997  1.00  0.00           C  
ATOM     53  O   PRO A   4       4.842   3.359  -0.655  1.00  0.00           O  
ATOM     54  CB  PRO A   4       7.206   3.607  -3.159  1.00  0.00           C  
ATOM     55  CG  PRO A   4       8.689   3.790  -3.243  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.187   3.915  -1.835  1.00  0.00           C  
ATOM     57  HA  PRO A   4       6.170   5.057  -1.944  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       6.935   2.565  -3.208  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       6.701   4.147  -3.947  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.138   2.932  -3.720  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       8.916   4.687  -3.800  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       9.424   2.941  -1.429  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      10.048   4.565  -1.796  1.00  0.00           H  
ATOM     64  N   CYS A   5       6.650   2.022  -0.690  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.022   0.956   0.085  1.00  0.00           C  
ATOM     66  C   CYS A   5       7.080   0.172   0.855  1.00  0.00           C  
ATOM     67  O   CYS A   5       6.952  -1.033   1.082  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.251   0.025  -0.845  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.069  -1.090  -0.009  1.00  0.00           S  
ATOM     70  H   CYS A   5       7.571   1.899  -1.006  1.00  0.00           H  
ATOM     71  HA  CYS A   5       5.338   1.408   0.786  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.700   0.620  -1.551  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.959  -0.590  -1.379  1.00  0.00           H  
ATOM     74  N   ASN A   6       8.122   0.871   1.263  1.00  0.00           N  
ATOM     75  CA  ASN A   6       9.243   0.244   1.967  1.00  0.00           C  
ATOM     76  C   ASN A   6       9.029   0.306   3.474  1.00  0.00           C  
ATOM     77  O   ASN A   6       9.983   0.268   4.252  1.00  0.00           O  
ATOM     78  CB  ASN A   6      10.574   0.923   1.621  1.00  0.00           C  
ATOM     79  CG  ASN A   6      10.890   0.939   0.135  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       9.997   0.983  -0.711  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      12.171   0.917  -0.191  1.00  0.00           N  
ATOM     82  H   ASN A   6       8.139   1.832   1.088  1.00  0.00           H  
ATOM     83  HA  ASN A   6       9.286  -0.791   1.664  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      10.550   1.942   1.972  1.00  0.00           H  
ATOM     85  HB3 ASN A   6      11.370   0.399   2.130  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      12.834   0.893   0.531  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      12.406   0.926  -1.145  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.776   0.410   3.879  1.00  0.00           N  
ATOM     89  CA  GLY A   7       7.447   0.476   5.281  1.00  0.00           C  
ATOM     90  C   GLY A   7       6.028   0.026   5.525  1.00  0.00           C  
ATOM     91  O   GLY A   7       5.137   0.301   4.715  1.00  0.00           O  
ATOM     92  H   GLY A   7       7.059   0.434   3.217  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       8.122  -0.162   5.833  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       7.558   1.492   5.625  1.00  0.00           H  
ATOM     95  N   VAL A   8       5.815  -0.683   6.617  1.00  0.00           N  
ATOM     96  CA  VAL A   8       4.491  -1.183   6.951  1.00  0.00           C  
ATOM     97  C   VAL A   8       3.646  -0.079   7.578  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.530   0.027   8.800  1.00  0.00           O  
ATOM     99  CB  VAL A   8       4.559  -2.400   7.902  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       3.169  -2.974   8.152  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       5.482  -3.468   7.333  1.00  0.00           C  
ATOM    102  H   VAL A   8       6.567  -0.875   7.214  1.00  0.00           H  
ATOM    103  HA  VAL A   8       4.019  -1.499   6.032  1.00  0.00           H  
ATOM    104  HB  VAL A   8       4.965  -2.071   8.847  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       2.539  -2.214   8.591  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       3.244  -3.813   8.827  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       2.741  -3.301   7.216  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       5.100  -3.802   6.378  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       5.528  -4.304   8.015  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       6.472  -3.056   7.200  1.00  0.00           H  
ATOM    111  N   THR A   9       3.085   0.763   6.727  1.00  0.00           N  
ATOM    112  CA  THR A   9       2.172   1.807   7.161  1.00  0.00           C  
ATOM    113  C   THR A   9       0.789   1.534   6.586  1.00  0.00           C  
ATOM    114  O   THR A   9       0.003   2.442   6.303  1.00  0.00           O  
ATOM    115  CB  THR A   9       2.673   3.206   6.730  1.00  0.00           C  
ATOM    116  OG1 THR A   9       1.772   4.233   7.167  1.00  0.00           O  
ATOM    117  CG2 THR A   9       2.840   3.270   5.227  1.00  0.00           C  
ATOM    118  H   THR A   9       3.301   0.685   5.772  1.00  0.00           H  
ATOM    119  HA  THR A   9       2.113   1.771   8.235  1.00  0.00           H  
ATOM    120  HB  THR A   9       3.633   3.372   7.176  1.00  0.00           H  
ATOM    121  HG1 THR A   9       0.860   3.935   7.020  1.00  0.00           H  
ATOM    122 HG21 THR A   9       2.012   2.767   4.771  1.00  0.00           H  
ATOM    123 HG22 THR A   9       3.761   2.785   4.942  1.00  0.00           H  
ATOM    124 HG23 THR A   9       2.859   4.302   4.907  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.512   0.258   6.429  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.726  -0.200   5.828  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.249  -1.433   6.555  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.479  -2.311   6.952  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.502  -0.511   4.345  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.192   0.966   3.324  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.160  -0.400   6.742  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.452   0.594   5.917  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.355  -1.160   4.248  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.374  -1.011   3.945  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.580  -1.488   6.744  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.274  -2.592   7.431  1.00  0.00           C  
ATOM    137  C   PRO A  11      -2.997  -3.951   6.799  1.00  0.00           C  
ATOM    138  O   PRO A  11      -3.103  -4.989   7.454  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.760  -2.241   7.269  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.799  -1.223   6.180  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.529  -0.452   6.312  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -3.021  -2.626   8.480  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.314  -3.129   6.999  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -5.141  -1.841   8.196  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.837  -1.710   5.213  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.650  -0.572   6.311  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.241  -0.031   5.359  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.626   0.320   7.060  1.00  0.00           H  
ATOM    149  N   SER A  12      -2.661  -3.934   5.522  1.00  0.00           N  
ATOM    150  CA  SER A  12      -2.339  -5.143   4.794  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.155  -4.880   3.877  1.00  0.00           C  
ATOM    152  O   SER A  12      -0.912  -3.737   3.486  1.00  0.00           O  
ATOM    153  CB  SER A  12      -3.550  -5.604   3.982  1.00  0.00           C  
ATOM    154  OG  SER A  12      -4.676  -5.789   4.821  1.00  0.00           O  
ATOM    155  H   SER A  12      -2.621  -3.076   5.055  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.073  -5.907   5.507  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -3.789  -4.858   3.239  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -3.321  -6.539   3.493  1.00  0.00           H  
ATOM    159  HG  SER A  12      -4.379  -5.898   5.733  1.00  0.00           H  
ATOM    160  N   GLY A  13      -0.430  -5.929   3.532  1.00  0.00           N  
ATOM    161  CA  GLY A  13       0.743  -5.776   2.699  1.00  0.00           C  
ATOM    162  C   GLY A  13       0.411  -5.822   1.224  1.00  0.00           C  
ATOM    163  O   GLY A  13       1.087  -6.501   0.452  1.00  0.00           O  
ATOM    164  H   GLY A  13      -0.698  -6.823   3.838  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       1.208  -4.827   2.923  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       1.438  -6.570   2.925  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.639  -5.110   0.836  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.024  -5.027  -0.565  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.163  -4.021  -1.314  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.943  -4.349  -1.741  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.524  -4.734  -0.745  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.185  -3.865   0.313  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.529  -2.799   0.920  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.496  -4.115   0.687  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.167  -2.021   1.867  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.133  -3.338   1.628  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.463  -2.295   2.213  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.093  -1.517   3.146  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.160  -4.627   1.509  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -0.826  -5.986  -0.997  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.663  -4.240  -1.692  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.054  -5.675  -0.769  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.507  -2.585   0.648  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.023  -4.935   0.228  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.650  -1.195   2.330  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.158  -3.546   1.895  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.664  -2.073   3.694  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.646  -2.804  -1.470  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.128  -1.785  -2.152  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.034  -0.465  -1.436  1.00  0.00           C  
ATOM    191  O   ARG A  15      -1.056   0.011  -1.116  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -0.327  -1.613  -3.589  1.00  0.00           C  
ATOM    193  CG  ARG A  15       0.023  -2.791  -4.468  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.566  -2.641  -5.854  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -2.023  -2.588  -5.811  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -2.775  -1.939  -6.697  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -2.211  -1.275  -7.699  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -4.096  -1.964  -6.583  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.536  -2.582  -1.114  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.154  -2.105  -2.153  1.00  0.00           H  
ATOM    201  HB2 ARG A  15      -1.395  -1.484  -3.600  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.138  -0.731  -4.000  1.00  0.00           H  
ATOM    203  HG2 ARG A  15       1.098  -2.861  -4.548  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.365  -3.684  -4.007  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -0.194  -1.729  -6.294  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -0.262  -3.483  -6.457  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -2.462  -3.072  -5.076  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -1.211  -1.261  -7.794  1.00  0.00           H  
ATOM    209 HH12 ARG A  15      -2.779  -0.782  -8.366  1.00  0.00           H  
ATOM    210 HH21 ARG A  15      -4.527  -2.473  -5.834  1.00  0.00           H  
ATOM    211 HH22 ARG A  15      -4.671  -1.475  -7.245  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.181   0.125  -1.209  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.256   1.404  -0.544  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.106   2.500  -1.581  1.00  0.00           C  
ATOM    215  O   CYS A  16       2.093   3.022  -2.103  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.582   1.551   0.199  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.024   0.122   1.244  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.004  -0.306  -1.526  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.438   1.469   0.159  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.374   1.689  -0.519  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.531   2.420   0.839  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.134   2.831  -1.894  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.431   3.815  -2.918  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.248   5.231  -2.376  1.00  0.00           C  
ATOM    225  O   SER A  17      -1.070   6.108  -2.620  1.00  0.00           O  
ATOM    226  CB  SER A  17      -1.855   3.609  -3.427  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.777   3.559  -2.351  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.878   2.394  -1.425  1.00  0.00           H  
ATOM    229  HA  SER A  17       0.253   3.659  -3.734  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.126   4.425  -4.080  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -1.908   2.675  -3.972  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.539   4.228  -1.692  1.00  0.00           H  
ATOM    233  N   ILE A  18       0.853   5.441  -1.655  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.150   6.722  -1.018  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.352   7.805  -2.074  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.261   9.004  -1.799  1.00  0.00           O  
ATOM    237  CB  ILE A  18       2.417   6.612  -0.132  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       2.286   5.438   0.849  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       2.671   7.908   0.627  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       1.102   5.546   1.788  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.493   4.702  -1.552  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.313   6.990  -0.390  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.263   6.433  -0.779  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.179   4.522   0.288  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       3.182   5.381   1.449  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       2.821   8.714  -0.076  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       3.552   7.800   1.242  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       1.820   8.130   1.253  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       0.188   5.554   1.214  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.177   6.459   2.358  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       1.099   4.702   2.461  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.603   7.364  -3.294  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.777   8.269  -4.416  1.00  0.00           C  
ATOM    254  C   VAL A  19       0.425   8.768  -4.911  1.00  0.00           C  
ATOM    255  O   VAL A  19       0.291   9.905  -5.357  1.00  0.00           O  
ATOM    256  CB  VAL A  19       2.531   7.587  -5.576  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       3.963   7.288  -5.170  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       1.831   6.309  -6.021  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.680   6.400  -3.443  1.00  0.00           H  
ATOM    260  HA  VAL A  19       2.363   9.111  -4.078  1.00  0.00           H  
ATOM    261  HB  VAL A  19       2.545   8.267  -6.409  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.960   6.635  -4.309  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       4.468   8.210  -4.923  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       4.476   6.804  -5.988  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       1.847   5.591  -5.217  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       2.342   5.898  -6.879  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       0.807   6.533  -6.283  1.00  0.00           H  
ATOM    268  N   ASP A  20      -0.571   7.905  -4.809  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -1.928   8.231  -5.230  1.00  0.00           C  
ATOM    270  C   ASP A  20      -2.697   8.886  -4.087  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.265   9.970  -4.237  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -2.662   6.960  -5.665  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -3.891   7.254  -6.500  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -3.755   7.462  -7.722  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.007   7.279  -5.935  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.385   7.017  -4.448  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -1.874   8.915  -6.062  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -1.994   6.339  -6.238  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -2.974   6.419  -4.783  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.697   8.212  -2.947  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.439   8.642  -1.771  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.870   7.947  -0.530  1.00  0.00           C  
ATOM    283  O   LYS A  21      -1.665   7.998  -0.286  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.928   8.314  -1.953  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.180   6.903  -2.467  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.659   6.575  -2.500  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.912   5.229  -3.157  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.325   4.798  -2.999  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.162   7.386  -2.887  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -3.316   9.709  -1.666  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -5.431   8.426  -1.004  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.353   9.011  -2.660  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -4.782   6.820  -3.467  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.677   6.200  -1.818  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -7.035   6.548  -1.489  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -7.175   7.340  -3.059  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.688   5.311  -4.211  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -6.261   4.493  -2.709  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -8.467   3.866  -3.436  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.960   5.482  -3.453  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -8.569   4.735  -1.990  1.00  0.00           H  
ATOM    302  N   GLN A  22      -3.732   7.304   0.252  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -3.293   6.472   1.360  1.00  0.00           C  
ATOM    304  C   GLN A  22      -2.927   5.086   0.821  1.00  0.00           C  
ATOM    305  O   GLN A  22      -2.254   4.980  -0.197  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -4.399   6.387   2.423  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -5.732   5.877   1.888  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -6.797   5.795   2.962  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -6.916   4.788   3.656  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -7.583   6.846   3.099  1.00  0.00           N  
ATOM    311  H   GLN A  22      -4.688   7.379   0.073  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -2.412   6.926   1.792  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -4.075   5.723   3.210  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -4.557   7.371   2.838  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -6.076   6.545   1.113  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -5.584   4.891   1.471  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -7.437   7.616   2.506  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -8.282   6.815   3.786  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.363   4.032   1.483  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.182   2.693   0.943  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.438   2.295   0.171  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.521   2.810   0.439  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -2.872   1.685   2.053  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.391   0.679   1.715  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.829   4.156   2.331  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.350   2.726   0.254  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -2.712   2.212   2.982  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.707   1.009   2.161  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.291   1.389  -0.791  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.363   1.112  -1.748  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.459   0.198  -1.208  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.492   0.055  -1.861  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.834   0.507  -3.070  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.601  -0.391  -2.871  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.548   1.598  -4.086  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.915  -1.711  -2.215  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.441   0.909  -0.871  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.816   2.062  -1.992  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.628  -0.105  -3.469  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.169  -0.598  -3.834  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.861   0.112  -2.266  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -5.467   2.107  -4.336  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -4.124   1.160  -4.977  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -3.850   2.305  -3.664  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.321  -1.536  -1.230  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -3.011  -2.295  -2.132  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.637  -2.246  -2.811  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.249  -0.400  -0.036  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.248  -1.279   0.586  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.879  -2.236  -0.424  1.00  0.00           C  
ATOM    351  O   LYS A  25      -9.090  -2.197  -0.658  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.346  -0.464   1.272  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -7.997   0.038   2.665  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -6.872   1.057   2.642  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -6.592   1.601   4.031  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -7.763   2.326   4.589  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.414  -0.233   0.436  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.738  -1.861   1.335  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.569   0.387   0.657  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.227  -1.077   1.347  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -8.872   0.499   3.099  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -7.695  -0.803   3.273  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -5.979   0.585   2.265  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -7.152   1.875   1.994  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -6.344   0.778   4.684  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -5.752   2.279   3.975  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -7.562   2.636   5.560  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -8.598   1.708   4.600  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -7.973   3.167   4.007  1.00  0.00           H  
ATOM    370  N   LYS A  26      -7.058  -3.079  -1.038  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.554  -4.045  -2.012  1.00  0.00           C  
ATOM    372  C   LYS A  26      -7.130  -5.464  -1.642  1.00  0.00           C  
ATOM    373  O   LYS A  26      -6.557  -6.187  -2.459  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -7.052  -3.694  -3.417  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -7.587  -2.375  -3.957  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -9.084  -2.442  -4.222  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -9.631  -1.109  -4.710  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -9.611  -0.071  -3.646  1.00  0.00           N  
ATOM    379  H   LYS A  26      -6.095  -3.047  -0.840  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.631  -3.993  -2.003  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -5.976  -3.638  -3.396  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -7.348  -4.481  -4.096  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -7.396  -1.597  -3.232  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -7.077  -2.143  -4.881  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -9.274  -3.193  -4.973  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -9.590  -2.712  -3.308  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -9.031  -0.770  -5.542  1.00  0.00           H  
ATOM    388  HE3 LYS A  26     -10.650  -1.252  -5.042  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -8.664  -0.007  -3.216  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26     -10.300  -0.303  -2.904  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -9.856   0.857  -4.048  1.00  0.00           H  
ATOM    392  N   GLU A  27      -7.407  -5.854  -0.405  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -7.121  -7.205   0.053  1.00  0.00           C  
ATOM    394  C   GLU A  27      -8.194  -7.646   1.043  1.00  0.00           C  
ATOM    395  O   GLU A  27      -8.032  -7.403   2.258  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -5.727  -7.281   0.689  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -5.284  -8.690   1.034  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -3.874  -8.744   1.589  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -2.915  -8.777   0.791  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -3.717  -8.741   2.827  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -9.216  -8.205   0.595  1.00  0.00           O  
ATOM    402  H   GLU A  27      -7.826  -5.221   0.216  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -7.153  -7.859  -0.807  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -5.009  -6.868   0.005  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -5.727  -6.697   1.597  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -5.957  -9.085   1.773  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -5.329  -9.297   0.144  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       8.712 -10.992   0.363  1.00  0.00           N  
ATOM      2  CA  LEU A   1       8.841 -10.184  -0.870  1.00  0.00           C  
ATOM      3  C   LEU A   1       9.146  -8.736  -0.519  1.00  0.00           C  
ATOM      4  O   LEU A   1       8.279  -8.008  -0.036  1.00  0.00           O  
ATOM      5  CB  LEU A   1       7.552 -10.265  -1.696  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.180 -11.664  -2.196  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       5.858 -11.629  -2.943  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       8.277 -12.225  -3.088  1.00  0.00           C  
ATOM      9  H1  LEU A   1       9.599 -10.965   0.904  1.00  0.00           H  
ATOM     10  H2  LEU A   1       8.494 -11.978   0.125  1.00  0.00           H  
ATOM     11  H3  LEU A   1       7.946 -10.616   0.957  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.660 -10.581  -1.452  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       6.739  -9.897  -1.087  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       7.657  -9.618  -2.553  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.067 -12.323  -1.348  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       5.083 -11.265  -2.284  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       5.608 -12.623  -3.278  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       5.944 -10.971  -3.795  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       7.974 -13.191  -3.465  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       9.186 -12.333  -2.516  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       8.448 -11.554  -3.914  1.00  0.00           H  
ATOM     22  N   ASN A   2      10.382  -8.321  -0.758  1.00  0.00           N  
ATOM     23  CA  ASN A   2      10.812  -6.966  -0.429  1.00  0.00           C  
ATOM     24  C   ASN A   2      10.686  -6.057  -1.643  1.00  0.00           C  
ATOM     25  O   ASN A   2      11.604  -5.305  -1.975  1.00  0.00           O  
ATOM     26  CB  ASN A   2      12.257  -6.959   0.087  1.00  0.00           C  
ATOM     27  CG  ASN A   2      12.402  -7.611   1.452  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      11.663  -8.532   1.802  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      13.357  -7.137   2.234  1.00  0.00           N  
ATOM     30  H   ASN A   2      11.025  -8.939  -1.174  1.00  0.00           H  
ATOM     31  HA  ASN A   2      10.161  -6.595   0.348  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      12.883  -7.494  -0.611  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      12.600  -5.938   0.160  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      13.912  -6.401   1.897  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      13.472  -7.536   3.123  1.00  0.00           H  
ATOM     36  N   ASN A   3       9.540  -6.138  -2.303  1.00  0.00           N  
ATOM     37  CA  ASN A   3       9.255  -5.312  -3.469  1.00  0.00           C  
ATOM     38  C   ASN A   3       9.118  -3.851  -3.054  1.00  0.00           C  
ATOM     39  O   ASN A   3       8.795  -3.560  -1.901  1.00  0.00           O  
ATOM     40  CB  ASN A   3       7.974  -5.794  -4.164  1.00  0.00           C  
ATOM     41  CG  ASN A   3       6.743  -5.686  -3.286  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       6.431  -6.600  -2.520  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       6.017  -4.589  -3.413  1.00  0.00           N  
ATOM     44  H   ASN A   3       8.857  -6.768  -1.988  1.00  0.00           H  
ATOM     45  HA  ASN A   3      10.087  -5.405  -4.153  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       7.809  -5.201  -5.049  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       8.098  -6.827  -4.451  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       6.309  -3.910  -4.062  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       5.210  -4.500  -2.862  1.00  0.00           H  
ATOM     50  N   PRO A   4       9.390  -2.916  -3.983  1.00  0.00           N  
ATOM     51  CA  PRO A   4       9.319  -1.470  -3.716  1.00  0.00           C  
ATOM     52  C   PRO A   4       7.900  -0.976  -3.434  1.00  0.00           C  
ATOM     53  O   PRO A   4       7.283  -0.308  -4.263  1.00  0.00           O  
ATOM     54  CB  PRO A   4       9.856  -0.837  -5.004  1.00  0.00           C  
ATOM     55  CG  PRO A   4       9.653  -1.871  -6.055  1.00  0.00           C  
ATOM     56  CD  PRO A   4       9.816  -3.195  -5.367  1.00  0.00           C  
ATOM     57  HA  PRO A   4       9.958  -1.195  -2.889  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.300   0.063  -5.223  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.900  -0.600  -4.882  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       8.661  -1.782  -6.470  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      10.396  -1.758  -6.831  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       9.180  -3.938  -5.824  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      10.847  -3.511  -5.395  1.00  0.00           H  
ATOM     64  N   CYS A   5       7.387  -1.320  -2.262  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.096  -0.829  -1.813  1.00  0.00           C  
ATOM     66  C   CYS A   5       6.278   0.573  -1.242  1.00  0.00           C  
ATOM     67  O   CYS A   5       5.520   1.487  -1.569  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.521  -1.773  -0.750  1.00  0.00           C  
ATOM     69  SG  CYS A   5       3.701  -1.756  -0.618  1.00  0.00           S  
ATOM     70  H   CYS A   5       7.892  -1.932  -1.686  1.00  0.00           H  
ATOM     71  HA  CYS A   5       5.429  -0.787  -2.661  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       5.821  -2.785  -0.979  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.920  -1.498   0.216  1.00  0.00           H  
ATOM     74  N   ASN A   6       7.312   0.736  -0.419  1.00  0.00           N  
ATOM     75  CA  ASN A   6       7.673   2.039   0.146  1.00  0.00           C  
ATOM     76  C   ASN A   6       6.492   2.685   0.862  1.00  0.00           C  
ATOM     77  O   ASN A   6       6.085   3.801   0.531  1.00  0.00           O  
ATOM     78  CB  ASN A   6       8.198   2.987  -0.943  1.00  0.00           C  
ATOM     79  CG  ASN A   6       9.516   2.538  -1.550  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       9.795   1.343  -1.669  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      10.344   3.497  -1.928  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.853  -0.046  -0.179  1.00  0.00           H  
ATOM     83  HA  ASN A   6       8.461   1.872   0.865  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       7.467   3.051  -1.735  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       8.338   3.968  -0.513  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      10.066   4.429  -1.793  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      11.200   3.240  -2.333  1.00  0.00           H  
ATOM     88  N   GLY A   7       5.935   1.974   1.830  1.00  0.00           N  
ATOM     89  CA  GLY A   7       4.825   2.505   2.589  1.00  0.00           C  
ATOM     90  C   GLY A   7       4.629   1.785   3.905  1.00  0.00           C  
ATOM     91  O   GLY A   7       4.437   0.568   3.931  1.00  0.00           O  
ATOM     92  H   GLY A   7       6.283   1.078   2.033  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       5.006   3.551   2.787  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       3.924   2.411   2.003  1.00  0.00           H  
ATOM     95  N   VAL A   8       4.699   2.526   5.002  1.00  0.00           N  
ATOM     96  CA  VAL A   8       4.459   1.951   6.319  1.00  0.00           C  
ATOM     97  C   VAL A   8       2.988   2.073   6.697  1.00  0.00           C  
ATOM     98  O   VAL A   8       2.480   1.323   7.528  1.00  0.00           O  
ATOM     99  CB  VAL A   8       5.329   2.610   7.414  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       6.807   2.382   7.134  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       5.027   4.097   7.529  1.00  0.00           C  
ATOM    102  H   VAL A   8       4.910   3.482   4.924  1.00  0.00           H  
ATOM    103  HA  VAL A   8       4.713   0.905   6.269  1.00  0.00           H  
ATOM    104  HB  VAL A   8       5.091   2.142   8.358  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       7.014   1.321   7.136  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       7.398   2.866   7.897  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       7.057   2.795   6.168  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       3.969   4.234   7.701  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       5.312   4.595   6.615  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       5.583   4.515   8.355  1.00  0.00           H  
ATOM    111  N   THR A   9       2.306   3.015   6.064  1.00  0.00           N  
ATOM    112  CA  THR A   9       0.907   3.264   6.356  1.00  0.00           C  
ATOM    113  C   THR A   9       0.007   2.381   5.498  1.00  0.00           C  
ATOM    114  O   THR A   9      -0.608   2.839   4.534  1.00  0.00           O  
ATOM    115  CB  THR A   9       0.540   4.735   6.129  1.00  0.00           C  
ATOM    116  OG1 THR A   9       1.521   5.579   6.751  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -0.830   5.022   6.716  1.00  0.00           C  
ATOM    118  H   THR A   9       2.757   3.551   5.380  1.00  0.00           H  
ATOM    119  HA  THR A   9       0.736   3.028   7.397  1.00  0.00           H  
ATOM    120  HB  THR A   9       0.516   4.933   5.067  1.00  0.00           H  
ATOM    121  HG1 THR A   9       1.834   5.156   7.563  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -1.497   4.210   6.463  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -1.212   5.945   6.306  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -0.753   5.106   7.788  1.00  0.00           H  
ATOM    125  N   CYS A  10      -0.063   1.118   5.867  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.853   0.139   5.136  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.336  -0.964   6.068  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.538  -1.759   6.568  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.043  -0.467   3.986  1.00  0.00           C  
ATOM    130  SG  CYS A  10       0.241   0.667   2.592  1.00  0.00           S  
ATOM    131  H   CYS A  10       0.422   0.836   6.671  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.708   0.652   4.727  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.922  -0.777   4.358  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -0.569  -1.333   3.600  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.657  -1.013   6.324  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.272  -2.029   7.193  1.00  0.00           C  
ATOM    137  C   PRO A  11      -3.012  -3.453   6.705  1.00  0.00           C  
ATOM    138  O   PRO A  11      -2.913  -4.386   7.502  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.771  -1.707   7.124  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.927  -0.857   5.910  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.660  -0.072   5.800  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.929  -1.934   8.214  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.334  -2.625   7.039  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -5.070  -1.178   8.017  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -5.049  -1.481   5.031  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.772  -0.195   6.026  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.464   0.177   4.768  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.710   0.821   6.406  1.00  0.00           H  
ATOM    149  N   SER A  12      -2.901  -3.610   5.395  1.00  0.00           N  
ATOM    150  CA  SER A  12      -2.615  -4.905   4.801  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.398  -4.789   3.891  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.041  -3.692   3.462  1.00  0.00           O  
ATOM    153  CB  SER A  12      -3.827  -5.407   4.010  1.00  0.00           C  
ATOM    154  OG  SER A  12      -4.992  -5.442   4.820  1.00  0.00           O  
ATOM    155  H   SER A  12      -2.999  -2.830   4.813  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.394  -5.599   5.599  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.006  -4.747   3.175  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -3.626  -6.403   3.644  1.00  0.00           H  
ATOM    159  HG  SER A  12      -5.425  -6.307   4.721  1.00  0.00           H  
ATOM    160  N   GLY A  13      -0.770  -5.917   3.596  1.00  0.00           N  
ATOM    161  CA  GLY A  13       0.429  -5.914   2.782  1.00  0.00           C  
ATOM    162  C   GLY A  13       0.129  -6.062   1.307  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.727  -6.897   0.627  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.130  -6.766   3.927  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.955  -4.983   2.940  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       1.063  -6.729   3.092  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.809  -5.268   0.818  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.150  -5.274  -0.599  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.214  -4.374  -1.403  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.895  -4.782  -1.756  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.621  -4.906  -0.846  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.283  -4.028   0.204  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.623  -2.963   0.807  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.596  -4.266   0.574  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.260  -2.176   1.748  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.231  -3.478   1.508  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.558  -2.440   2.090  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.188  -1.657   3.016  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.275  -4.658   1.425  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.003  -6.275  -0.950  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.693  -4.388  -1.788  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.194  -5.820  -0.912  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.599  -2.756   0.536  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.127  -5.088   0.118  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.738  -1.354   2.212  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.260  -3.671   1.772  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.722  -2.214   3.597  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.645  -3.157  -1.682  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.171  -2.213  -2.429  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.107  -0.852  -1.783  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.970  -0.360  -1.456  1.00  0.00           O  
ATOM    192  CB  ARG A  15      -0.277  -2.133  -3.883  1.00  0.00           C  
ATOM    193  CG  ARG A  15       0.083  -3.369  -4.679  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.587  -3.379  -6.041  1.00  0.00           C  
ATOM    195  NE  ARG A  15      -2.014  -3.655  -5.932  1.00  0.00           N  
ATOM    196  CZ  ARG A  15      -2.917  -3.327  -6.854  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -2.550  -2.702  -7.966  1.00  0.00           N  
ATOM    198  NH2 ARG A  15      -4.192  -3.639  -6.662  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.527  -2.877  -1.366  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.188  -2.564  -2.397  1.00  0.00           H  
ATOM    201  HB2 ARG A  15      -1.346  -2.003  -3.912  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       0.194  -1.280  -4.348  1.00  0.00           H  
ATOM    203  HG2 ARG A  15       1.154  -3.400  -4.814  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.237  -4.235  -4.119  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -0.449  -2.414  -6.505  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -0.126  -4.143  -6.651  1.00  0.00           H  
ATOM    207  HE  ARG A  15      -2.319  -4.123  -5.120  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -1.585  -2.474  -8.122  1.00  0.00           H  
ATOM    209 HH12 ARG A  15      -3.236  -2.448  -8.656  1.00  0.00           H  
ATOM    210 HH21 ARG A  15      -4.471  -4.124  -5.827  1.00  0.00           H  
ATOM    211 HH22 ARG A  15      -4.881  -3.391  -7.346  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.259  -0.243  -1.623  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.371   0.980  -0.861  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.082   2.163  -1.754  1.00  0.00           C  
ATOM    215  O   CYS A  16       1.969   2.679  -2.432  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.767   1.113  -0.250  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.297  -0.316   0.755  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.055  -0.605  -2.065  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.631   0.948  -0.071  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.487   1.237  -1.044  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.789   1.986   0.384  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.164   2.581  -1.760  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.594   3.679  -2.596  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.220   5.011  -1.954  1.00  0.00           C  
ATOM    225  O   SER A  17      -1.036   5.920  -1.875  1.00  0.00           O  
ATOM    226  CB  SER A  17      -2.101   3.584  -2.818  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.525   4.401  -3.898  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.816   2.139  -1.180  1.00  0.00           H  
ATOM    229  HA  SER A  17      -0.095   3.592  -3.548  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.357   2.560  -3.035  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.614   3.899  -1.921  1.00  0.00           H  
ATOM    232  HG  SER A  17      -3.493   4.434  -3.916  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.032   5.114  -1.509  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.543   6.326  -0.876  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.585   7.463  -1.893  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.640   8.644  -1.544  1.00  0.00           O  
ATOM    237  CB  ILE A  18       2.958   6.094  -0.289  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       2.948   4.898   0.669  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.469   7.339   0.426  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.066   5.090   1.886  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.633   4.343  -1.613  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.875   6.595  -0.071  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.628   5.881  -1.107  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.595   4.027   0.141  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       3.956   4.718   1.015  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       3.527   8.159  -0.275  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       4.450   7.144   0.833  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       2.793   7.598   1.226  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       2.143   4.224   2.526  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.040   5.212   1.570  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       2.383   5.968   2.427  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.521   7.086  -3.157  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.531   8.040  -4.248  1.00  0.00           C  
ATOM    254  C   VAL A  19       0.159   8.694  -4.413  1.00  0.00           C  
ATOM    255  O   VAL A  19       0.058   9.875  -4.745  1.00  0.00           O  
ATOM    256  CB  VAL A  19       1.954   7.358  -5.567  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       3.455   7.117  -5.574  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       1.221   6.033  -5.757  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.468   6.130  -3.363  1.00  0.00           H  
ATOM    260  HA  VAL A  19       2.257   8.806  -4.014  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.704   8.010  -6.390  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.709   6.420  -4.786  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       3.972   8.052  -5.407  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       3.751   6.706  -6.527  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.171   6.164  -5.546  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       1.634   5.295  -5.086  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       1.344   5.697  -6.776  1.00  0.00           H  
ATOM    268  N   ASP A  20      -0.891   7.923  -4.172  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.255   8.437  -4.235  1.00  0.00           C  
ATOM    270  C   ASP A  20      -2.706   8.937  -2.866  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.212  10.049  -2.730  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.208   7.350  -4.736  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.643   7.832  -4.843  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -5.001   8.410  -5.890  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.424   7.618  -3.891  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.746   6.982  -3.941  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.268   9.262  -4.931  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -2.887   7.023  -5.712  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -3.176   6.511  -4.052  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.509   8.101  -1.855  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -2.877   8.420  -0.482  1.00  0.00           C  
ATOM    282  C   LYS A  21      -2.047   7.573   0.488  1.00  0.00           C  
ATOM    283  O   LYS A  21      -0.819   7.650   0.487  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.383   8.201  -0.255  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -4.899   6.849  -0.733  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.324   6.607  -0.270  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.863   5.284  -0.789  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.206   4.977  -0.240  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.085   7.229  -2.036  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.644   9.462  -0.316  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.590   8.285   0.801  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -4.928   8.973  -0.779  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -4.872   6.825  -1.812  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.262   6.072  -0.337  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.345   6.594   0.809  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -6.951   7.408  -0.634  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.930   5.337  -1.864  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -6.179   4.494  -0.511  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -8.164   4.907   0.797  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.553   4.076  -0.622  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -8.879   5.727  -0.497  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.711   6.779   1.321  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -2.020   5.837   2.191  1.00  0.00           C  
ATOM    304  C   GLN A  22      -1.875   4.466   1.519  1.00  0.00           C  
ATOM    305  O   GLN A  22      -0.781   4.087   1.111  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.717   5.732   3.554  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -4.235   5.817   3.500  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -4.856   5.882   4.879  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -5.042   6.963   5.437  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -5.174   4.733   5.440  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.686   6.829   1.351  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -1.026   6.231   2.349  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -2.453   4.788   4.005  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -2.358   6.530   4.187  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.517   6.704   2.954  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -4.617   4.946   2.991  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -4.993   3.908   4.943  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -5.592   4.749   6.329  1.00  0.00           H  
ATOM    319  N   CYS A  23      -2.974   3.734   1.372  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -2.922   2.420   0.746  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.226   2.133  -0.001  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.218   2.837   0.188  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -2.632   1.345   1.794  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -1.274   0.223   1.320  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.832   4.078   1.690  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.115   2.435   0.028  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -2.359   1.820   2.725  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.517   0.746   1.941  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.218   1.104  -0.854  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.311   0.897  -1.819  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.450   0.007  -1.319  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.439  -0.187  -2.028  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.815   0.334  -3.171  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.601  -0.599  -3.018  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.524   1.457  -4.150  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.959  -1.991  -2.561  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.461   0.478  -0.837  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.727   1.874  -2.020  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.629  -0.245  -3.581  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.107  -0.684  -3.968  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.905  -0.191  -2.303  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -3.901   1.087  -4.950  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -4.021   2.260  -3.639  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -5.454   1.823  -4.560  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.450  -1.940  -1.600  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -3.061  -2.582  -2.475  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.622  -2.446  -3.280  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.300  -0.537  -0.114  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.334  -1.361   0.518  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.837  -2.503  -0.376  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.998  -2.899  -0.281  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.514  -0.492   0.928  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -8.178   0.589   1.944  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.719   0.012   3.279  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -8.874  -0.516   4.131  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -9.414  -1.818   3.649  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.485  -0.356   0.383  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.904  -1.792   1.408  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.895  -0.019   0.047  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.277  -1.122   1.343  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -7.389   1.208   1.545  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -9.058   1.195   2.109  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -7.032  -0.797   3.087  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -7.209   0.787   3.829  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -8.523  -0.642   5.143  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -9.669   0.216   4.121  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -9.885  -1.698   2.733  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25     -10.104  -2.193   4.331  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -8.643  -2.510   3.543  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.976  -3.044  -1.227  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.374  -4.152  -2.087  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.647  -5.420  -1.673  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.581  -5.744  -2.200  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -7.104  -3.833  -3.560  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -7.865  -2.618  -4.071  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -9.370  -2.810  -3.957  1.00  0.00           C  
ATOM    377  CE  LYS A  26     -10.131  -1.583  -4.435  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -9.876  -0.395  -3.576  1.00  0.00           N  
ATOM    379  H   LYS A  26      -6.056  -2.707  -1.270  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.434  -4.306  -1.951  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -6.049  -3.653  -3.691  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -7.390  -4.686  -4.159  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -7.578  -1.755  -3.488  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -7.608  -2.455  -5.108  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -9.662  -3.659  -4.558  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -9.622  -2.997  -2.924  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -9.824  -1.357  -5.445  1.00  0.00           H  
ATOM    388  HE3 LYS A  26     -11.188  -1.804  -4.424  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -8.854  -0.204  -3.519  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26     -10.240  -0.558  -2.617  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26     -10.349   0.442  -3.974  1.00  0.00           H  
ATOM    392  N   GLU A  27      -7.220  -6.114  -0.703  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -6.611  -7.311  -0.151  1.00  0.00           C  
ATOM    394  C   GLU A  27      -7.133  -8.549  -0.871  1.00  0.00           C  
ATOM    395  O   GLU A  27      -8.216  -9.048  -0.497  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -6.909  -7.398   1.346  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -6.179  -8.517   2.062  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -6.630  -8.665   3.496  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -6.240  -7.827   4.338  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -7.396  -9.608   3.788  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -6.466  -9.007  -1.820  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.087  -5.818  -0.351  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -5.544  -7.241  -0.297  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -6.630  -6.465   1.810  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -7.966  -7.550   1.481  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -6.362  -9.445   1.542  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -5.125  -8.300   2.051  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       5.184  -9.548  -1.861  1.00  0.00           N  
ATOM      2  CA  LEU A   1       5.455  -8.634  -2.993  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.490  -7.186  -2.511  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.467  -6.504  -2.464  1.00  0.00           O  
ATOM      5  CB  LEU A   1       4.422  -8.813  -4.126  1.00  0.00           C  
ATOM      6  CG  LEU A   1       2.939  -8.700  -3.737  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.104  -8.350  -4.957  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.432  -9.999  -3.127  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.962  -9.499  -1.170  1.00  0.00           H  
ATOM     10  H2  LEU A   1       5.097 -10.525  -2.200  1.00  0.00           H  
ATOM     11  H3  LEU A   1       4.301  -9.276  -1.387  1.00  0.00           H  
ATOM     12  HA  LEU A   1       6.434  -8.879  -3.379  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       4.626  -8.068  -4.880  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       4.579  -9.787  -4.566  1.00  0.00           H  
ATOM     15  HG  LEU A   1       2.820  -7.912  -3.008  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       2.460  -7.423  -5.382  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       1.070  -8.237  -4.665  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       2.188  -9.137  -5.690  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       1.390  -9.892  -2.865  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       3.004 -10.228  -2.241  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       2.542 -10.801  -3.843  1.00  0.00           H  
ATOM     22  N   ASN A   2       6.676  -6.722  -2.150  1.00  0.00           N  
ATOM     23  CA  ASN A   2       6.840  -5.377  -1.605  1.00  0.00           C  
ATOM     24  C   ASN A   2       7.389  -4.415  -2.655  1.00  0.00           C  
ATOM     25  O   ASN A   2       7.971  -3.385  -2.316  1.00  0.00           O  
ATOM     26  CB  ASN A   2       7.778  -5.394  -0.392  1.00  0.00           C  
ATOM     27  CG  ASN A   2       9.212  -5.754  -0.754  1.00  0.00           C  
ATOM     28  OD1 ASN A   2       9.459  -6.558  -1.654  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      10.168  -5.151  -0.066  1.00  0.00           N  
ATOM     30  H   ASN A   2       7.469  -7.298  -2.249  1.00  0.00           H  
ATOM     31  HA  ASN A   2       5.869  -5.029  -1.290  1.00  0.00           H  
ATOM     32  HB2 ASN A   2       7.780  -4.416   0.064  1.00  0.00           H  
ATOM     33  HB3 ASN A   2       7.416  -6.117   0.322  1.00  0.00           H  
ATOM     34 HD21 ASN A   2       9.907  -4.515   0.633  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      11.102  -5.357  -0.294  1.00  0.00           H  
ATOM     36  N   ASN A   3       7.210  -4.750  -3.927  1.00  0.00           N  
ATOM     37  CA  ASN A   3       7.698  -3.899  -5.011  1.00  0.00           C  
ATOM     38  C   ASN A   3       7.121  -2.478  -4.931  1.00  0.00           C  
ATOM     39  O   ASN A   3       7.885  -1.513  -4.919  1.00  0.00           O  
ATOM     40  CB  ASN A   3       7.412  -4.524  -6.385  1.00  0.00           C  
ATOM     41  CG  ASN A   3       7.831  -3.622  -7.532  1.00  0.00           C  
ATOM     42  OD1 ASN A   3       7.047  -2.807  -8.018  1.00  0.00           O  
ATOM     43  ND2 ASN A   3       9.071  -3.760  -7.972  1.00  0.00           N  
ATOM     44  H   ASN A   3       6.753  -5.589  -4.143  1.00  0.00           H  
ATOM     45  HA  ASN A   3       8.769  -3.826  -4.893  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       7.955  -5.452  -6.469  1.00  0.00           H  
ATOM     47  HB3 ASN A   3       6.356  -4.724  -6.477  1.00  0.00           H  
ATOM     48 HD21 ASN A   3       9.646  -4.428  -7.538  1.00  0.00           H  
ATOM     49 HD22 ASN A   3       9.361  -3.200  -8.722  1.00  0.00           H  
ATOM     50  N   PRO A   4       5.780  -2.304  -4.855  1.00  0.00           N  
ATOM     51  CA  PRO A   4       5.161  -0.987  -4.807  1.00  0.00           C  
ATOM     52  C   PRO A   4       4.959  -0.489  -3.374  1.00  0.00           C  
ATOM     53  O   PRO A   4       3.865  -0.054  -3.005  1.00  0.00           O  
ATOM     54  CB  PRO A   4       3.806  -1.213  -5.497  1.00  0.00           C  
ATOM     55  CG  PRO A   4       3.635  -2.701  -5.615  1.00  0.00           C  
ATOM     56  CD  PRO A   4       4.743  -3.335  -4.819  1.00  0.00           C  
ATOM     57  HA  PRO A   4       5.734  -0.260  -5.362  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       3.022  -0.776  -4.896  1.00  0.00           H  
ATOM     59  HB3 PRO A   4       3.817  -0.742  -6.470  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       2.676  -2.990  -5.213  1.00  0.00           H  
ATOM     61  HG3 PRO A   4       3.706  -2.994  -6.652  1.00  0.00           H  
ATOM     62  HD2 PRO A   4       4.421  -3.524  -3.805  1.00  0.00           H  
ATOM     63  HD3 PRO A   4       5.079  -4.245  -5.287  1.00  0.00           H  
ATOM     64  N   CYS A   5       6.013  -0.573  -2.566  1.00  0.00           N  
ATOM     65  CA  CYS A   5       5.971  -0.073  -1.197  1.00  0.00           C  
ATOM     66  C   CYS A   5       7.354  -0.123  -0.557  1.00  0.00           C  
ATOM     67  O   CYS A   5       8.048  -1.136  -0.624  1.00  0.00           O  
ATOM     68  CB  CYS A   5       4.990  -0.883  -0.347  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.800  -0.268   1.358  1.00  0.00           S  
ATOM     70  H   CYS A   5       6.840  -0.985  -2.897  1.00  0.00           H  
ATOM     71  HA  CYS A   5       5.641   0.954  -1.230  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       4.017  -0.866  -0.814  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       5.341  -1.900  -0.291  1.00  0.00           H  
ATOM     74  N   ASN A   6       7.748   0.978   0.057  1.00  0.00           N  
ATOM     75  CA  ASN A   6       9.008   1.040   0.791  1.00  0.00           C  
ATOM     76  C   ASN A   6       8.740   1.436   2.243  1.00  0.00           C  
ATOM     77  O   ASN A   6       9.652   1.560   3.063  1.00  0.00           O  
ATOM     78  CB  ASN A   6       9.972   2.027   0.112  1.00  0.00           C  
ATOM     79  CG  ASN A   6      11.376   1.997   0.695  1.00  0.00           C  
ATOM     80  OD1 ASN A   6      12.203   1.168   0.311  1.00  0.00           O  
ATOM     81  ND2 ASN A   6      11.665   2.917   1.603  1.00  0.00           N  
ATOM     82  H   ASN A   6       7.183   1.776   0.006  1.00  0.00           H  
ATOM     83  HA  ASN A   6       9.442   0.054   0.780  1.00  0.00           H  
ATOM     84  HB2 ASN A   6      10.038   1.786  -0.937  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       9.580   3.028   0.220  1.00  0.00           H  
ATOM     86 HD21 ASN A   6      10.965   3.561   1.850  1.00  0.00           H  
ATOM     87 HD22 ASN A   6      12.563   2.916   1.993  1.00  0.00           H  
ATOM     88  N   GLY A   7       7.467   1.596   2.553  1.00  0.00           N  
ATOM     89  CA  GLY A   7       7.058   1.989   3.884  1.00  0.00           C  
ATOM     90  C   GLY A   7       5.687   1.446   4.212  1.00  0.00           C  
ATOM     91  O   GLY A   7       4.676   2.017   3.806  1.00  0.00           O  
ATOM     92  H   GLY A   7       6.788   1.421   1.873  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       7.773   1.611   4.600  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       7.032   3.066   3.944  1.00  0.00           H  
ATOM     95  N   VAL A   8       5.653   0.335   4.935  1.00  0.00           N  
ATOM     96  CA  VAL A   8       4.404  -0.365   5.207  1.00  0.00           C  
ATOM     97  C   VAL A   8       3.590   0.351   6.281  1.00  0.00           C  
ATOM     98  O   VAL A   8       3.560  -0.057   7.443  1.00  0.00           O  
ATOM     99  CB  VAL A   8       4.653  -1.827   5.631  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       3.340  -2.588   5.766  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       5.562  -2.511   4.629  1.00  0.00           C  
ATOM    102  H   VAL A   8       6.490  -0.023   5.299  1.00  0.00           H  
ATOM    103  HA  VAL A   8       3.834  -0.378   4.291  1.00  0.00           H  
ATOM    104  HB  VAL A   8       5.147  -1.827   6.592  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       2.726  -2.117   6.520  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       3.542  -3.609   6.053  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       2.819  -2.576   4.821  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       6.422  -1.887   4.446  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       5.026  -2.666   3.705  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       5.884  -3.462   5.024  1.00  0.00           H  
ATOM    111  N   THR A   9       2.939   1.429   5.880  1.00  0.00           N  
ATOM    112  CA  THR A   9       2.043   2.161   6.759  1.00  0.00           C  
ATOM    113  C   THR A   9       0.611   1.749   6.460  1.00  0.00           C  
ATOM    114  O   THR A   9      -0.350   2.472   6.721  1.00  0.00           O  
ATOM    115  CB  THR A   9       2.224   3.687   6.590  1.00  0.00           C  
ATOM    116  OG1 THR A   9       1.452   4.403   7.563  1.00  0.00           O  
ATOM    117  CG2 THR A   9       1.815   4.124   5.193  1.00  0.00           C  
ATOM    118  H   THR A   9       3.073   1.748   4.959  1.00  0.00           H  
ATOM    119  HA  THR A   9       2.278   1.886   7.768  1.00  0.00           H  
ATOM    120  HB  THR A   9       3.268   3.926   6.730  1.00  0.00           H  
ATOM    121  HG1 THR A   9       0.787   3.810   7.942  1.00  0.00           H  
ATOM    122 HG21 THR A   9       2.251   3.450   4.469  1.00  0.00           H  
ATOM    123 HG22 THR A   9       2.167   5.128   5.009  1.00  0.00           H  
ATOM    124 HG23 THR A   9       0.738   4.098   5.106  1.00  0.00           H  
ATOM    125  N   CYS A  10       0.499   0.553   5.931  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -0.769   0.013   5.483  1.00  0.00           C  
ATOM    127  C   CYS A  10      -1.284  -1.070   6.419  1.00  0.00           C  
ATOM    128  O   CYS A  10      -0.518  -1.883   6.941  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.628  -0.538   4.064  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.723   0.748   2.782  1.00  0.00           S  
ATOM    131  H   CYS A  10       1.305   0.010   5.852  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -1.479   0.825   5.469  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.329  -1.030   3.967  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.417  -1.251   3.877  1.00  0.00           H  
ATOM    135  N   PRO A  11      -2.609  -1.067   6.645  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -3.307  -2.063   7.477  1.00  0.00           C  
ATOM    137  C   PRO A  11      -3.145  -3.487   6.959  1.00  0.00           C  
ATOM    138  O   PRO A  11      -3.218  -4.450   7.724  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -4.780  -1.647   7.364  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -4.839  -0.794   6.142  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -3.544  -0.061   6.119  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -2.992  -2.014   8.507  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -5.398  -2.527   7.264  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -5.069  -1.095   8.244  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -4.926  -1.413   5.253  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -5.665  -0.103   6.208  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -3.287   0.222   5.107  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.583   0.805   6.762  1.00  0.00           H  
ATOM    149  N   SER A  12      -2.939  -3.612   5.660  1.00  0.00           N  
ATOM    150  CA  SER A  12      -2.821  -4.910   5.025  1.00  0.00           C  
ATOM    151  C   SER A  12      -1.632  -4.897   4.072  1.00  0.00           C  
ATOM    152  O   SER A  12      -1.205  -3.832   3.619  1.00  0.00           O  
ATOM    153  CB  SER A  12      -4.117  -5.236   4.279  1.00  0.00           C  
ATOM    154  OG  SER A  12      -4.176  -6.600   3.897  1.00  0.00           O  
ATOM    155  H   SER A  12      -2.850  -2.806   5.112  1.00  0.00           H  
ATOM    156  HA  SER A  12      -2.653  -5.649   5.795  1.00  0.00           H  
ATOM    157  HB2 SER A  12      -4.960  -5.022   4.920  1.00  0.00           H  
ATOM    158  HB3 SER A  12      -4.179  -4.624   3.391  1.00  0.00           H  
ATOM    159  HG  SER A  12      -5.099  -6.896   3.919  1.00  0.00           H  
ATOM    160  N   GLY A  13      -1.115  -6.075   3.758  1.00  0.00           N  
ATOM    161  CA  GLY A  13       0.100  -6.172   2.975  1.00  0.00           C  
ATOM    162  C   GLY A  13      -0.154  -6.172   1.483  1.00  0.00           C  
ATOM    163  O   GLY A  13       0.393  -7.006   0.757  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.572  -6.890   4.048  1.00  0.00           H  
ATOM    165  HA2 GLY A  13       0.738  -5.335   3.218  1.00  0.00           H  
ATOM    166  HA3 GLY A  13       0.610  -7.086   3.240  1.00  0.00           H  
ATOM    167  N   TYR A  14      -0.988  -5.247   1.023  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.212  -5.087  -0.408  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.117  -4.243  -1.039  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.992  -4.727  -1.266  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.602  -4.525  -0.734  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.256  -3.651   0.324  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.588  -2.592   0.927  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.576  -3.876   0.684  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.224  -1.794   1.861  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.213  -3.075   1.607  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.531  -2.039   2.192  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -5.165  -1.231   3.101  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.449  -4.656   1.659  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.147  -6.060  -0.846  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.527  -3.935  -1.630  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.263  -5.351  -0.925  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.558  -2.400   0.666  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.112  -4.693   0.225  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.699  -0.978   2.325  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.245  -3.261   1.864  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -5.744  -1.766   3.659  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.414  -2.992  -1.315  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.591  -2.079  -1.820  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.348  -0.702  -1.239  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.762  -0.393  -0.798  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.610  -2.050  -3.355  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.753  -1.862  -3.991  1.00  0.00           C  
ATOM    194  CD  ARG A  15      -0.665  -1.813  -5.508  1.00  0.00           C  
ATOM    195  NE  ARG A  15       0.085  -0.650  -5.971  1.00  0.00           N  
ATOM    196  CZ  ARG A  15       0.321  -0.375  -7.255  1.00  0.00           C  
ATOM    197  NH1 ARG A  15      -0.134  -1.179  -8.207  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       1.016   0.707  -7.585  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.332  -2.666  -1.168  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.551  -2.430  -1.468  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.244  -1.238  -3.678  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       1.024  -2.980  -3.713  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.390  -2.685  -3.704  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -1.176  -0.936  -3.635  1.00  0.00           H  
ATOM    205  HD2 ARG A  15      -0.173  -2.709  -5.856  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -1.665  -1.772  -5.914  1.00  0.00           H  
ATOM    207  HE  ARG A  15       0.433  -0.037  -5.283  1.00  0.00           H  
ATOM    208 HH11 ARG A  15      -0.658  -2.000  -7.968  1.00  0.00           H  
ATOM    209 HH12 ARG A  15       0.040  -0.966  -9.171  1.00  0.00           H  
ATOM    210 HH21 ARG A  15       1.366   1.320  -6.869  1.00  0.00           H  
ATOM    211 HH22 ARG A  15       1.193   0.919  -8.548  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.375   0.119  -1.245  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.331   1.378  -0.546  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.213   2.493  -1.554  1.00  0.00           C  
ATOM    215  O   CYS A  16       2.209   2.976  -2.096  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.578   1.544   0.324  1.00  0.00           C  
ATOM    217  SG  CYS A  16       2.826   0.182   1.515  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.169  -0.101  -1.775  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.451   1.380   0.083  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       3.450   1.589  -0.313  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.499   2.463   0.885  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.015   2.880  -1.819  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.306   3.863  -2.835  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.058   5.275  -2.320  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.829   6.180  -2.603  1.00  0.00           O  
ATOM    226  CB  SER A  17      -1.751   3.689  -3.293  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.604   3.463  -2.184  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.758   2.495  -1.307  1.00  0.00           H  
ATOM    229  HA  SER A  17       0.343   3.677  -3.671  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.076   4.582  -3.807  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -1.817   2.841  -3.961  1.00  0.00           H  
ATOM    232  HG  SER A  17      -2.615   4.255  -1.624  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.054   5.458  -1.601  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.393   6.737  -0.967  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.404   7.870  -1.995  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.280   9.046  -1.655  1.00  0.00           O  
ATOM    237  CB  ILE A  18       2.776   6.671  -0.271  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       2.890   5.413   0.603  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.019   7.918   0.571  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       1.883   5.358   1.734  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.672   4.702  -1.496  1.00  0.00           H  
ATOM    242  HA  ILE A  18       0.643   6.949  -0.219  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.535   6.635  -1.037  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       2.740   4.540  -0.012  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       3.878   5.375   1.038  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       2.271   7.979   1.349  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       2.954   8.794  -0.057  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       4.000   7.868   1.019  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       0.884   5.339   1.327  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.999   6.229   2.361  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       2.050   4.468   2.321  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.512   7.493  -3.257  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.504   8.444  -4.349  1.00  0.00           C  
ATOM    254  C   VAL A  19       0.078   8.923  -4.642  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.150  10.097  -4.925  1.00  0.00           O  
ATOM    256  CB  VAL A  19       2.125   7.812  -5.616  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       3.627   7.673  -5.436  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       1.524   6.439  -5.904  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.604   6.541  -3.458  1.00  0.00           H  
ATOM    260  HA  VAL A  19       2.110   9.291  -4.060  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.931   8.459  -6.458  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.824   6.963  -4.642  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       4.051   8.632  -5.178  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       4.071   7.318  -6.355  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.456   6.468  -5.765  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       1.953   5.711  -5.230  1.00  0.00           H  
ATOM    267 HG23 VAL A  19       1.746   6.157  -6.923  1.00  0.00           H  
ATOM    268  N   ASP A  20      -0.874   8.008  -4.546  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.281   8.314  -4.771  1.00  0.00           C  
ATOM    270  C   ASP A  20      -2.964   8.672  -3.445  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.302   9.831  -3.196  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -2.965   7.116  -5.438  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.424   7.369  -5.757  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -4.724   8.328  -6.495  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.278   6.589  -5.302  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.625   7.098  -4.282  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.335   9.166  -5.432  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -2.452   6.890  -6.360  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -2.900   6.260  -4.779  1.00  0.00           H  
ATOM    280  N   LYS A  21      -3.147   7.665  -2.599  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -3.627   7.851  -1.232  1.00  0.00           C  
ATOM    282  C   LYS A  21      -3.021   6.751  -0.371  1.00  0.00           C  
ATOM    283  O   LYS A  21      -2.680   5.704  -0.901  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -5.165   7.832  -1.149  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -5.811   6.451  -1.171  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -5.639   5.752  -2.506  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -6.640   4.622  -2.677  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -8.042   5.119  -2.664  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.931   6.755  -2.896  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -3.261   8.807  -0.882  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -5.463   8.320  -0.236  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -5.556   8.396  -1.984  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -5.358   5.845  -0.403  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -6.866   6.559  -0.966  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -5.782   6.469  -3.300  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -4.639   5.347  -2.561  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -6.451   4.127  -3.617  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -6.510   3.920  -1.868  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -8.696   4.357  -2.927  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -8.154   5.903  -3.339  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -8.293   5.462  -1.715  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.936   6.972   0.939  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -2.108   6.143   1.832  1.00  0.00           C  
ATOM    304  C   GLN A  22      -2.129   4.642   1.489  1.00  0.00           C  
ATOM    305  O   GLN A  22      -1.072   4.047   1.280  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.509   6.382   3.292  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.983   6.158   3.586  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -4.382   6.674   4.954  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -4.794   7.823   5.099  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -4.249   5.837   5.967  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.440   7.719   1.325  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -1.091   6.486   1.712  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -1.938   5.716   3.919  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -2.265   7.400   3.555  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.568   6.671   2.838  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -4.189   5.099   3.542  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -3.901   4.939   5.784  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -4.504   6.149   6.860  1.00  0.00           H  
ATOM    319  N   CYS A  23      -3.307   4.036   1.394  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -3.392   2.625   1.033  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.551   2.378   0.076  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.582   3.046   0.150  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -3.546   1.766   2.283  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -2.191   1.963   3.484  1.00  0.00           S  
ATOM    325  H   CYS A  23      -4.128   4.538   1.564  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.472   2.357   0.535  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -4.466   2.021   2.780  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.579   0.730   1.992  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.376   1.414  -0.828  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.366   1.155  -1.871  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.502   0.238  -1.423  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.489   0.077  -2.144  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.739   0.579  -3.160  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.495  -0.287  -2.897  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.424   1.689  -4.144  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.811  -1.644  -2.333  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.552   0.882  -0.804  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.799   2.109  -2.129  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.490  -0.048  -3.611  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -2.980  -0.434  -3.826  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.826   0.204  -2.207  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -3.771   2.409  -3.677  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -5.341   2.175  -4.443  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -3.938   1.273  -5.014  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -4.164  -1.537  -1.321  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.920  -2.251  -2.342  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.574  -2.113  -2.932  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.353  -0.366  -0.247  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.389  -1.221   0.339  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.712  -2.443  -0.528  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.770  -3.048  -0.369  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.668  -0.425   0.568  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -9.057  -0.253   2.026  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -8.297   0.886   2.684  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -8.797   1.132   4.098  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -8.256   2.393   4.667  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.531  -0.219   0.253  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -7.024  -1.565   1.292  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.535   0.553   0.143  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.474  -0.920   0.057  1.00  0.00           H  
ATOM    361  HG2 LYS A  25     -10.115  -0.043   2.082  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -8.842  -1.170   2.555  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -7.247   0.634   2.720  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -8.436   1.784   2.101  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -9.875   1.190   4.080  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -8.493   0.305   4.724  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -8.573   3.205   4.098  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -7.219   2.369   4.668  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -8.592   2.516   5.644  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.811  -2.829  -1.426  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.095  -3.951  -2.316  1.00  0.00           C  
ATOM    372  C   LYS A  26      -6.459  -5.229  -1.792  1.00  0.00           C  
ATOM    373  O   LYS A  26      -5.374  -5.620  -2.227  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.608  -3.673  -3.743  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -7.223  -2.435  -4.386  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -8.747  -2.497  -4.414  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -9.264  -3.698  -5.194  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -8.801  -3.696  -6.607  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.942  -2.372  -1.476  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.165  -4.085  -2.336  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -5.537  -3.549  -3.727  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -6.848  -4.526  -4.360  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -6.923  -1.566  -3.822  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -6.857  -2.350  -5.399  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -9.111  -2.561  -3.401  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -9.123  -1.595  -4.875  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -8.914  -4.598  -4.713  1.00  0.00           H  
ATOM    388  HE3 LYS A  26     -10.344  -3.681  -5.178  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -7.774  -3.847  -6.648  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -9.025  -2.788  -7.058  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26      -9.271  -4.458  -7.137  1.00  0.00           H  
ATOM    392  N   GLU A  27      -7.131  -5.865  -0.846  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -6.649  -7.109  -0.273  1.00  0.00           C  
ATOM    394  C   GLU A  27      -7.603  -8.254  -0.607  1.00  0.00           C  
ATOM    395  O   GLU A  27      -8.699  -8.326  -0.010  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -6.443  -6.966   1.244  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -7.639  -6.414   1.997  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -7.348  -6.184   3.466  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -7.024  -7.161   4.179  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -7.438  -5.023   3.918  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -7.253  -9.077  -1.476  1.00  0.00           O  
ATOM    402  H   GLU A  27      -7.980  -5.492  -0.527  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -5.693  -7.323  -0.732  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -6.212  -7.931   1.655  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -5.609  -6.305   1.418  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -7.912  -5.476   1.550  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -8.460  -7.110   1.909  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1      10.549   7.650   1.738  1.00  0.00           N  
ATOM      2  CA  LEU A   1       9.866   6.353   1.944  1.00  0.00           C  
ATOM      3  C   LEU A   1      10.855   5.304   2.433  1.00  0.00           C  
ATOM      4  O   LEU A   1      11.953   5.173   1.890  1.00  0.00           O  
ATOM      5  CB  LEU A   1       9.208   5.854   0.646  1.00  0.00           C  
ATOM      6  CG  LEU A   1       7.911   6.557   0.217  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       8.184   7.955  -0.322  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       7.182   5.720  -0.824  1.00  0.00           C  
ATOM      9  H1  LEU A   1      11.270   7.562   0.994  1.00  0.00           H  
ATOM     10  H2  LEU A   1      11.018   7.949   2.616  1.00  0.00           H  
ATOM     11  H3  LEU A   1       9.868   8.381   1.461  1.00  0.00           H  
ATOM     12  HA  LEU A   1       9.103   6.489   2.696  1.00  0.00           H  
ATOM     13  HB2 LEU A   1       9.925   5.965  -0.153  1.00  0.00           H  
ATOM     14  HB3 LEU A   1       8.995   4.803   0.763  1.00  0.00           H  
ATOM     15  HG  LEU A   1       7.264   6.652   1.076  1.00  0.00           H  
ATOM     16 HD11 LEU A   1       8.907   7.898  -1.120  1.00  0.00           H  
ATOM     17 HD12 LEU A   1       8.568   8.577   0.470  1.00  0.00           H  
ATOM     18 HD13 LEU A   1       7.265   8.379  -0.699  1.00  0.00           H  
ATOM     19 HD21 LEU A   1       6.923   4.761  -0.398  1.00  0.00           H  
ATOM     20 HD22 LEU A   1       7.823   5.572  -1.680  1.00  0.00           H  
ATOM     21 HD23 LEU A   1       6.283   6.232  -1.132  1.00  0.00           H  
ATOM     22  N   ASN A   2      10.467   4.566   3.462  1.00  0.00           N  
ATOM     23  CA  ASN A   2      11.272   3.458   3.957  1.00  0.00           C  
ATOM     24  C   ASN A   2      10.875   2.193   3.220  1.00  0.00           C  
ATOM     25  O   ASN A   2       9.683   1.921   3.075  1.00  0.00           O  
ATOM     26  CB  ASN A   2      11.070   3.244   5.464  1.00  0.00           C  
ATOM     27  CG  ASN A   2      11.496   4.426   6.314  1.00  0.00           C  
ATOM     28  OD1 ASN A   2      11.426   5.578   5.890  1.00  0.00           O  
ATOM     29  ND2 ASN A   2      11.928   4.146   7.533  1.00  0.00           N  
ATOM     30  H   ASN A   2       9.613   4.765   3.904  1.00  0.00           H  
ATOM     31  HA  ASN A   2      12.312   3.676   3.759  1.00  0.00           H  
ATOM     32  HB2 ASN A   2      10.024   3.057   5.652  1.00  0.00           H  
ATOM     33  HB3 ASN A   2      11.641   2.381   5.773  1.00  0.00           H  
ATOM     34 HD21 ASN A   2      11.949   3.206   7.815  1.00  0.00           H  
ATOM     35 HD22 ASN A   2      12.218   4.890   8.104  1.00  0.00           H  
ATOM     36  N   ASN A   3      11.867   1.432   2.761  1.00  0.00           N  
ATOM     37  CA  ASN A   3      11.637   0.198   2.016  1.00  0.00           C  
ATOM     38  C   ASN A   3      11.011   0.485   0.647  1.00  0.00           C  
ATOM     39  O   ASN A   3      10.650   1.630   0.356  1.00  0.00           O  
ATOM     40  CB  ASN A   3      10.745  -0.762   2.819  1.00  0.00           C  
ATOM     41  CG  ASN A   3      11.425  -1.320   4.054  1.00  0.00           C  
ATOM     42  OD1 ASN A   3      12.114  -2.339   3.991  1.00  0.00           O  
ATOM     43  ND2 ASN A   3      11.212  -0.678   5.192  1.00  0.00           N  
ATOM     44  H   ASN A   3      12.787   1.706   2.930  1.00  0.00           H  
ATOM     45  HA  ASN A   3      12.597  -0.272   1.861  1.00  0.00           H  
ATOM     46  HB2 ASN A   3       9.857  -0.234   3.132  1.00  0.00           H  
ATOM     47  HB3 ASN A   3      10.461  -1.581   2.188  1.00  0.00           H  
ATOM     48 HD21 ASN A   3      10.633   0.113   5.177  1.00  0.00           H  
ATOM     49 HD22 ASN A   3      11.637  -1.024   6.007  1.00  0.00           H  
ATOM     50  N   PRO A   4      10.916  -0.525  -0.239  1.00  0.00           N  
ATOM     51  CA  PRO A   4      10.170  -0.402  -1.497  1.00  0.00           C  
ATOM     52  C   PRO A   4       8.758   0.142  -1.271  1.00  0.00           C  
ATOM     53  O   PRO A   4       8.251   0.949  -2.054  1.00  0.00           O  
ATOM     54  CB  PRO A   4      10.114  -1.843  -2.035  1.00  0.00           C  
ATOM     55  CG  PRO A   4      10.648  -2.709  -0.939  1.00  0.00           C  
ATOM     56  CD  PRO A   4      11.565  -1.839  -0.135  1.00  0.00           C  
ATOM     57  HA  PRO A   4      10.688   0.230  -2.203  1.00  0.00           H  
ATOM     58  HB2 PRO A   4       9.092  -2.099  -2.271  1.00  0.00           H  
ATOM     59  HB3 PRO A   4      10.721  -1.919  -2.925  1.00  0.00           H  
ATOM     60  HG2 PRO A   4       9.836  -3.066  -0.323  1.00  0.00           H  
ATOM     61  HG3 PRO A   4      11.194  -3.541  -1.360  1.00  0.00           H  
ATOM     62  HD2 PRO A   4      11.610  -2.176   0.888  1.00  0.00           H  
ATOM     63  HD3 PRO A   4      12.551  -1.819  -0.573  1.00  0.00           H  
ATOM     64  N   CYS A   5       8.137  -0.301  -0.188  1.00  0.00           N  
ATOM     65  CA  CYS A   5       6.816   0.166   0.189  1.00  0.00           C  
ATOM     66  C   CYS A   5       6.853   0.735   1.602  1.00  0.00           C  
ATOM     67  O   CYS A   5       7.428   0.131   2.509  1.00  0.00           O  
ATOM     68  CB  CYS A   5       5.808  -0.981   0.106  1.00  0.00           C  
ATOM     69  SG  CYS A   5       4.094  -0.518   0.525  1.00  0.00           S  
ATOM     70  H   CYS A   5       8.585  -0.960   0.383  1.00  0.00           H  
ATOM     71  HA  CYS A   5       6.525   0.948  -0.499  1.00  0.00           H  
ATOM     72  HB2 CYS A   5       5.802  -1.375  -0.898  1.00  0.00           H  
ATOM     73  HB3 CYS A   5       6.111  -1.756   0.790  1.00  0.00           H  
ATOM     74  N   ASN A   6       6.247   1.897   1.785  1.00  0.00           N  
ATOM     75  CA  ASN A   6       6.234   2.555   3.084  1.00  0.00           C  
ATOM     76  C   ASN A   6       4.819   2.554   3.648  1.00  0.00           C  
ATOM     77  O   ASN A   6       4.209   3.601   3.860  1.00  0.00           O  
ATOM     78  CB  ASN A   6       6.779   3.986   2.971  1.00  0.00           C  
ATOM     79  CG  ASN A   6       7.038   4.635   4.325  1.00  0.00           C  
ATOM     80  OD1 ASN A   6       8.092   4.438   4.928  1.00  0.00           O  
ATOM     81  ND2 ASN A   6       6.101   5.438   4.798  1.00  0.00           N  
ATOM     82  H   ASN A   6       5.779   2.311   1.032  1.00  0.00           H  
ATOM     83  HA  ASN A   6       6.870   1.987   3.746  1.00  0.00           H  
ATOM     84  HB2 ASN A   6       7.709   3.966   2.423  1.00  0.00           H  
ATOM     85  HB3 ASN A   6       6.066   4.593   2.433  1.00  0.00           H  
ATOM     86 HD21 ASN A   6       5.290   5.574   4.257  1.00  0.00           H  
ATOM     87 HD22 ASN A   6       6.252   5.869   5.669  1.00  0.00           H  
ATOM     88  N   GLY A   7       4.296   1.360   3.878  1.00  0.00           N  
ATOM     89  CA  GLY A   7       2.961   1.229   4.416  1.00  0.00           C  
ATOM     90  C   GLY A   7       2.964   1.185   5.928  1.00  0.00           C  
ATOM     91  O   GLY A   7       2.587   0.179   6.526  1.00  0.00           O  
ATOM     92  H   GLY A   7       4.825   0.555   3.684  1.00  0.00           H  
ATOM     93  HA2 GLY A   7       2.368   2.071   4.090  1.00  0.00           H  
ATOM     94  HA3 GLY A   7       2.518   0.320   4.039  1.00  0.00           H  
ATOM     95  N   VAL A   8       3.379   2.284   6.546  1.00  0.00           N  
ATOM     96  CA  VAL A   8       3.486   2.360   8.001  1.00  0.00           C  
ATOM     97  C   VAL A   8       2.099   2.362   8.653  1.00  0.00           C  
ATOM     98  O   VAL A   8       1.952   2.098   9.846  1.00  0.00           O  
ATOM     99  CB  VAL A   8       4.285   3.613   8.433  1.00  0.00           C  
ATOM    100  CG1 VAL A   8       3.533   4.888   8.113  1.00  0.00           C  
ATOM    101  CG2 VAL A   8       4.654   3.549   9.908  1.00  0.00           C  
ATOM    102  H   VAL A   8       3.628   3.066   6.006  1.00  0.00           H  
ATOM    103  HA  VAL A   8       4.022   1.486   8.337  1.00  0.00           H  
ATOM    104  HB  VAL A   8       5.195   3.633   7.866  1.00  0.00           H  
ATOM    105 HG11 VAL A   8       2.589   4.871   8.619  1.00  0.00           H  
ATOM    106 HG12 VAL A   8       3.370   4.955   7.047  1.00  0.00           H  
ATOM    107 HG13 VAL A   8       4.107   5.740   8.446  1.00  0.00           H  
ATOM    108 HG21 VAL A   8       3.755   3.458  10.498  1.00  0.00           H  
ATOM    109 HG22 VAL A   8       5.178   4.452  10.186  1.00  0.00           H  
ATOM    110 HG23 VAL A   8       5.290   2.694  10.084  1.00  0.00           H  
ATOM    111  N   THR A   9       1.086   2.643   7.853  1.00  0.00           N  
ATOM    112  CA  THR A   9      -0.292   2.631   8.319  1.00  0.00           C  
ATOM    113  C   THR A   9      -1.099   1.655   7.472  1.00  0.00           C  
ATOM    114  O   THR A   9      -2.298   1.819   7.240  1.00  0.00           O  
ATOM    115  CB  THR A   9      -0.901   4.051   8.257  1.00  0.00           C  
ATOM    116  OG1 THR A   9      -2.221   4.064   8.819  1.00  0.00           O  
ATOM    117  CG2 THR A   9      -0.946   4.543   6.820  1.00  0.00           C  
ATOM    118  H   THR A   9       1.270   2.863   6.918  1.00  0.00           H  
ATOM    119  HA  THR A   9      -0.294   2.290   9.340  1.00  0.00           H  
ATOM    120  HB  THR A   9      -0.272   4.719   8.827  1.00  0.00           H  
ATOM    121  HG1 THR A   9      -2.406   3.203   9.217  1.00  0.00           H  
ATOM    122 HG21 THR A   9      -0.040   4.237   6.315  1.00  0.00           H  
ATOM    123 HG22 THR A   9      -1.021   5.620   6.807  1.00  0.00           H  
ATOM    124 HG23 THR A   9      -1.800   4.115   6.317  1.00  0.00           H  
ATOM    125  N   CYS A  10      -0.412   0.633   7.017  1.00  0.00           N  
ATOM    126  CA  CYS A  10      -1.000  -0.355   6.130  1.00  0.00           C  
ATOM    127  C   CYS A  10      -0.608  -1.763   6.564  1.00  0.00           C  
ATOM    128  O   CYS A  10       0.517  -1.996   7.002  1.00  0.00           O  
ATOM    129  CB  CYS A  10      -0.531  -0.096   4.697  1.00  0.00           C  
ATOM    130  SG  CYS A  10      -0.783   1.620   4.146  1.00  0.00           S  
ATOM    131  H   CYS A  10       0.523   0.539   7.291  1.00  0.00           H  
ATOM    132  HA  CYS A  10      -2.073  -0.254   6.177  1.00  0.00           H  
ATOM    133  HB2 CYS A  10       0.525  -0.312   4.628  1.00  0.00           H  
ATOM    134  HB3 CYS A  10      -1.072  -0.745   4.017  1.00  0.00           H  
ATOM    135  N   PRO A  11      -1.546  -2.719   6.445  1.00  0.00           N  
ATOM    136  CA  PRO A  11      -1.326  -4.128   6.823  1.00  0.00           C  
ATOM    137  C   PRO A  11      -0.264  -4.829   5.974  1.00  0.00           C  
ATOM    138  O   PRO A  11       0.075  -5.986   6.216  1.00  0.00           O  
ATOM    139  CB  PRO A  11      -2.693  -4.780   6.584  1.00  0.00           C  
ATOM    140  CG  PRO A  11      -3.390  -3.873   5.626  1.00  0.00           C  
ATOM    141  CD  PRO A  11      -2.918  -2.493   5.957  1.00  0.00           C  
ATOM    142  HA  PRO A  11      -1.063  -4.218   7.867  1.00  0.00           H  
ATOM    143  HB2 PRO A  11      -2.555  -5.766   6.166  1.00  0.00           H  
ATOM    144  HB3 PRO A  11      -3.229  -4.852   7.519  1.00  0.00           H  
ATOM    145  HG2 PRO A  11      -3.122  -4.124   4.608  1.00  0.00           H  
ATOM    146  HG3 PRO A  11      -4.458  -3.946   5.763  1.00  0.00           H  
ATOM    147  HD2 PRO A  11      -2.917  -1.871   5.073  1.00  0.00           H  
ATOM    148  HD3 PRO A  11      -3.534  -2.057   6.728  1.00  0.00           H  
ATOM    149  N   SER A  12       0.247  -4.102   4.980  1.00  0.00           N  
ATOM    150  CA  SER A  12       1.256  -4.598   4.056  1.00  0.00           C  
ATOM    151  C   SER A  12       0.793  -5.872   3.360  1.00  0.00           C  
ATOM    152  O   SER A  12       1.585  -6.751   3.019  1.00  0.00           O  
ATOM    153  CB  SER A  12       2.579  -4.789   4.804  1.00  0.00           C  
ATOM    154  OG  SER A  12       3.598  -5.327   3.973  1.00  0.00           O  
ATOM    155  H   SER A  12      -0.044  -3.184   4.890  1.00  0.00           H  
ATOM    156  HA  SER A  12       1.384  -3.845   3.302  1.00  0.00           H  
ATOM    157  HB2 SER A  12       2.914  -3.833   5.178  1.00  0.00           H  
ATOM    158  HB3 SER A  12       2.410  -5.453   5.632  1.00  0.00           H  
ATOM    159  HG  SER A  12       3.245  -6.092   3.490  1.00  0.00           H  
ATOM    160  N   GLY A  13      -0.503  -5.944   3.143  1.00  0.00           N  
ATOM    161  CA  GLY A  13      -1.081  -7.059   2.422  1.00  0.00           C  
ATOM    162  C   GLY A  13      -1.161  -6.765   0.944  1.00  0.00           C  
ATOM    163  O   GLY A  13      -0.781  -7.588   0.112  1.00  0.00           O  
ATOM    164  H   GLY A  13      -1.072  -5.218   3.463  1.00  0.00           H  
ATOM    165  HA2 GLY A  13      -0.466  -7.934   2.576  1.00  0.00           H  
ATOM    166  HA3 GLY A  13      -2.072  -7.253   2.799  1.00  0.00           H  
ATOM    167  N   TYR A  14      -1.652  -5.578   0.621  1.00  0.00           N  
ATOM    168  CA  TYR A  14      -1.715  -5.122  -0.758  1.00  0.00           C  
ATOM    169  C   TYR A  14      -0.455  -4.349  -1.139  1.00  0.00           C  
ATOM    170  O   TYR A  14       0.590  -4.943  -1.397  1.00  0.00           O  
ATOM    171  CB  TYR A  14      -2.972  -4.280  -0.995  1.00  0.00           C  
ATOM    172  CG  TYR A  14      -3.493  -3.547   0.228  1.00  0.00           C  
ATOM    173  CD1 TYR A  14      -2.710  -2.631   0.919  1.00  0.00           C  
ATOM    174  CD2 TYR A  14      -4.782  -3.764   0.681  1.00  0.00           C  
ATOM    175  CE1 TYR A  14      -3.198  -1.963   2.016  1.00  0.00           C  
ATOM    176  CE2 TYR A  14      -5.275  -3.097   1.783  1.00  0.00           C  
ATOM    177  CZ  TYR A  14      -4.480  -2.198   2.446  1.00  0.00           C  
ATOM    178  OH  TYR A  14      -4.965  -1.544   3.555  1.00  0.00           O  
ATOM    179  H   TYR A  14      -1.988  -4.990   1.333  1.00  0.00           H  
ATOM    180  HA  TYR A  14      -1.771  -5.993  -1.390  1.00  0.00           H  
ATOM    181  HB2 TYR A  14      -2.756  -3.541  -1.749  1.00  0.00           H  
ATOM    182  HB3 TYR A  14      -3.758  -4.923  -1.355  1.00  0.00           H  
ATOM    183  HD1 TYR A  14      -1.701  -2.444   0.586  1.00  0.00           H  
ATOM    184  HD2 TYR A  14      -5.409  -4.471   0.158  1.00  0.00           H  
ATOM    185  HE1 TYR A  14      -2.580  -1.253   2.523  1.00  0.00           H  
ATOM    186  HE2 TYR A  14      -6.286  -3.272   2.109  1.00  0.00           H  
ATOM    187  HH  TYR A  14      -4.575  -0.661   3.615  1.00  0.00           H  
ATOM    188  N   ARG A  15      -0.554  -3.030  -1.147  1.00  0.00           N  
ATOM    189  CA  ARG A  15       0.575  -2.168  -1.445  1.00  0.00           C  
ATOM    190  C   ARG A  15       0.277  -0.768  -0.934  1.00  0.00           C  
ATOM    191  O   ARG A  15      -0.827  -0.501  -0.455  1.00  0.00           O  
ATOM    192  CB  ARG A  15       0.854  -2.128  -2.950  1.00  0.00           C  
ATOM    193  CG  ARG A  15      -0.297  -1.579  -3.778  1.00  0.00           C  
ATOM    194  CD  ARG A  15       0.164  -1.169  -5.164  1.00  0.00           C  
ATOM    195  NE  ARG A  15       1.130  -0.074  -5.107  1.00  0.00           N  
ATOM    196  CZ  ARG A  15       1.541   0.619  -6.170  1.00  0.00           C  
ATOM    197  NH1 ARG A  15       1.059   0.343  -7.375  1.00  0.00           N  
ATOM    198  NH2 ARG A  15       2.434   1.592  -6.022  1.00  0.00           N  
ATOM    199  H   ARG A  15      -1.419  -2.615  -0.942  1.00  0.00           H  
ATOM    200  HA  ARG A  15       1.440  -2.557  -0.929  1.00  0.00           H  
ATOM    201  HB2 ARG A  15       1.719  -1.508  -3.125  1.00  0.00           H  
ATOM    202  HB3 ARG A  15       1.068  -3.129  -3.291  1.00  0.00           H  
ATOM    203  HG2 ARG A  15      -1.054  -2.342  -3.874  1.00  0.00           H  
ATOM    204  HG3 ARG A  15      -0.711  -0.717  -3.276  1.00  0.00           H  
ATOM    205  HD2 ARG A  15       0.626  -2.020  -5.642  1.00  0.00           H  
ATOM    206  HD3 ARG A  15      -0.693  -0.854  -5.739  1.00  0.00           H  
ATOM    207  HE  ARG A  15       1.498   0.156  -4.224  1.00  0.00           H  
ATOM    208 HH11 ARG A  15       0.383  -0.390  -7.494  1.00  0.00           H  
ATOM    209 HH12 ARG A  15       1.363   0.870  -8.173  1.00  0.00           H  
ATOM    210 HH21 ARG A  15       2.800   1.806  -5.113  1.00  0.00           H  
ATOM    211 HH22 ARG A  15       2.744   2.119  -6.819  1.00  0.00           H  
ATOM    212  N   CYS A  16       1.244   0.120  -1.043  1.00  0.00           N  
ATOM    213  CA  CYS A  16       1.081   1.477  -0.575  1.00  0.00           C  
ATOM    214  C   CYS A  16       1.005   2.430  -1.751  1.00  0.00           C  
ATOM    215  O   CYS A  16       2.015   2.746  -2.382  1.00  0.00           O  
ATOM    216  CB  CYS A  16       2.229   1.850   0.363  1.00  0.00           C  
ATOM    217  SG  CYS A  16       3.876   1.351  -0.236  1.00  0.00           S  
ATOM    218  H   CYS A  16       2.094  -0.136  -1.461  1.00  0.00           H  
ATOM    219  HA  CYS A  16       0.151   1.528  -0.028  1.00  0.00           H  
ATOM    220  HB2 CYS A  16       2.240   2.920   0.503  1.00  0.00           H  
ATOM    221  HB3 CYS A  16       2.068   1.369   1.315  1.00  0.00           H  
ATOM    222  N   SER A  17      -0.203   2.871  -2.052  1.00  0.00           N  
ATOM    223  CA  SER A  17      -0.434   3.794  -3.142  1.00  0.00           C  
ATOM    224  C   SER A  17      -0.078   5.210  -2.711  1.00  0.00           C  
ATOM    225  O   SER A  17      -0.919   6.099  -2.737  1.00  0.00           O  
ATOM    226  CB  SER A  17      -1.892   3.712  -3.590  1.00  0.00           C  
ATOM    227  OG  SER A  17      -2.774   3.867  -2.491  1.00  0.00           O  
ATOM    228  H   SER A  17      -0.965   2.577  -1.516  1.00  0.00           H  
ATOM    229  HA  SER A  17       0.197   3.511  -3.966  1.00  0.00           H  
ATOM    230  HB2 SER A  17      -2.091   4.492  -4.308  1.00  0.00           H  
ATOM    231  HB3 SER A  17      -2.071   2.750  -4.044  1.00  0.00           H  
ATOM    232  HG  SER A  17      -3.477   4.476  -2.734  1.00  0.00           H  
ATOM    233  N   ILE A  18       1.184   5.407  -2.329  1.00  0.00           N  
ATOM    234  CA  ILE A  18       1.674   6.707  -1.870  1.00  0.00           C  
ATOM    235  C   ILE A  18       1.569   7.735  -2.995  1.00  0.00           C  
ATOM    236  O   ILE A  18       1.618   8.947  -2.774  1.00  0.00           O  
ATOM    237  CB  ILE A  18       3.143   6.608  -1.387  1.00  0.00           C  
ATOM    238  CG1 ILE A  18       3.299   5.477  -0.362  1.00  0.00           C  
ATOM    239  CG2 ILE A  18       3.608   7.926  -0.782  1.00  0.00           C  
ATOM    240  CD1 ILE A  18       2.464   5.661   0.888  1.00  0.00           C  
ATOM    241  H   ILE A  18       1.807   4.648  -2.354  1.00  0.00           H  
ATOM    242  HA  ILE A  18       1.059   7.027  -1.042  1.00  0.00           H  
ATOM    243  HB  ILE A  18       3.765   6.395  -2.243  1.00  0.00           H  
ATOM    244 HG12 ILE A  18       3.006   4.543  -0.819  1.00  0.00           H  
ATOM    245 HG13 ILE A  18       4.334   5.416  -0.063  1.00  0.00           H  
ATOM    246 HG21 ILE A  18       3.513   8.712  -1.517  1.00  0.00           H  
ATOM    247 HG22 ILE A  18       4.642   7.838  -0.480  1.00  0.00           H  
ATOM    248 HG23 ILE A  18       3.000   8.161   0.079  1.00  0.00           H  
ATOM    249 HD11 ILE A  18       2.653   4.848   1.572  1.00  0.00           H  
ATOM    250 HD12 ILE A  18       1.416   5.672   0.622  1.00  0.00           H  
ATOM    251 HD13 ILE A  18       2.724   6.597   1.360  1.00  0.00           H  
ATOM    252  N   VAL A  19       1.394   7.235  -4.205  1.00  0.00           N  
ATOM    253  CA  VAL A  19       1.216   8.082  -5.365  1.00  0.00           C  
ATOM    254  C   VAL A  19      -0.204   8.635  -5.411  1.00  0.00           C  
ATOM    255  O   VAL A  19      -0.436   9.764  -5.838  1.00  0.00           O  
ATOM    256  CB  VAL A  19       1.504   7.304  -6.663  1.00  0.00           C  
ATOM    257  CG1 VAL A  19       2.953   6.859  -6.688  1.00  0.00           C  
ATOM    258  CG2 VAL A  19       0.581   6.100  -6.813  1.00  0.00           C  
ATOM    259  H   VAL A  19       1.397   6.261  -4.319  1.00  0.00           H  
ATOM    260  HA  VAL A  19       1.915   8.900  -5.296  1.00  0.00           H  
ATOM    261  HB  VAL A  19       1.333   7.964  -7.494  1.00  0.00           H  
ATOM    262 HG11 VAL A  19       3.149   6.239  -5.821  1.00  0.00           H  
ATOM    263 HG12 VAL A  19       3.599   7.723  -6.667  1.00  0.00           H  
ATOM    264 HG13 VAL A  19       3.139   6.290  -7.586  1.00  0.00           H  
ATOM    265 HG21 VAL A  19       0.739   5.422  -5.990  1.00  0.00           H  
ATOM    266 HG22 VAL A  19       0.797   5.595  -7.741  1.00  0.00           H  
ATOM    267 HG23 VAL A  19      -0.446   6.433  -6.814  1.00  0.00           H  
ATOM    268  N   ASP A  20      -1.141   7.820  -4.967  1.00  0.00           N  
ATOM    269  CA  ASP A  20      -2.548   8.190  -4.923  1.00  0.00           C  
ATOM    270  C   ASP A  20      -2.916   8.801  -3.570  1.00  0.00           C  
ATOM    271  O   ASP A  20      -3.421   9.921  -3.493  1.00  0.00           O  
ATOM    272  CB  ASP A  20      -3.408   6.959  -5.207  1.00  0.00           C  
ATOM    273  CG  ASP A  20      -4.887   7.282  -5.216  1.00  0.00           C  
ATOM    274  OD1 ASP A  20      -5.319   8.055  -6.095  1.00  0.00           O  
ATOM    275  OD2 ASP A  20      -5.625   6.757  -4.359  1.00  0.00           O  
ATOM    276  H   ASP A  20      -0.874   6.932  -4.657  1.00  0.00           H  
ATOM    277  HA  ASP A  20      -2.723   8.925  -5.696  1.00  0.00           H  
ATOM    278  HB2 ASP A  20      -3.142   6.558  -6.174  1.00  0.00           H  
ATOM    279  HB3 ASP A  20      -3.217   6.209  -4.447  1.00  0.00           H  
ATOM    280  N   LYS A  21      -2.646   8.052  -2.510  1.00  0.00           N  
ATOM    281  CA  LYS A  21      -2.899   8.489  -1.143  1.00  0.00           C  
ATOM    282  C   LYS A  21      -1.957   7.747  -0.195  1.00  0.00           C  
ATOM    283  O   LYS A  21      -0.747   7.780  -0.392  1.00  0.00           O  
ATOM    284  CB  LYS A  21      -4.380   8.294  -0.767  1.00  0.00           C  
ATOM    285  CG  LYS A  21      -4.972   6.940  -1.145  1.00  0.00           C  
ATOM    286  CD  LYS A  21      -6.494   7.004  -1.158  1.00  0.00           C  
ATOM    287  CE  LYS A  21      -7.124   5.712  -1.660  1.00  0.00           C  
ATOM    288  NZ  LYS A  21      -7.293   4.705  -0.581  1.00  0.00           N  
ATOM    289  H   LYS A  21      -2.234   7.170  -2.651  1.00  0.00           H  
ATOM    290  HA  LYS A  21      -2.664   9.543  -1.095  1.00  0.00           H  
ATOM    291  HB2 LYS A  21      -4.481   8.415   0.300  1.00  0.00           H  
ATOM    292  HB3 LYS A  21      -4.961   9.062  -1.257  1.00  0.00           H  
ATOM    293  HG2 LYS A  21      -4.622   6.662  -2.129  1.00  0.00           H  
ATOM    294  HG3 LYS A  21      -4.656   6.202  -0.423  1.00  0.00           H  
ATOM    295  HD2 LYS A  21      -6.842   7.190  -0.153  1.00  0.00           H  
ATOM    296  HD3 LYS A  21      -6.802   7.816  -1.800  1.00  0.00           H  
ATOM    297  HE2 LYS A  21      -8.092   5.939  -2.080  1.00  0.00           H  
ATOM    298  HE3 LYS A  21      -6.489   5.293  -2.429  1.00  0.00           H  
ATOM    299  HZ1 LYS A  21      -7.828   5.116   0.210  1.00  0.00           H  
ATOM    300  HZ2 LYS A  21      -6.366   4.389  -0.229  1.00  0.00           H  
ATOM    301  HZ3 LYS A  21      -7.815   3.880  -0.942  1.00  0.00           H  
ATOM    302  N   GLN A  22      -2.482   7.096   0.836  1.00  0.00           N  
ATOM    303  CA  GLN A  22      -1.640   6.274   1.697  1.00  0.00           C  
ATOM    304  C   GLN A  22      -1.596   4.826   1.201  1.00  0.00           C  
ATOM    305  O   GLN A  22      -0.530   4.307   0.877  1.00  0.00           O  
ATOM    306  CB  GLN A  22      -2.093   6.357   3.160  1.00  0.00           C  
ATOM    307  CG  GLN A  22      -3.590   6.213   3.372  1.00  0.00           C  
ATOM    308  CD  GLN A  22      -3.984   6.283   4.836  1.00  0.00           C  
ATOM    309  OE1 GLN A  22      -4.965   5.669   5.253  1.00  0.00           O  
ATOM    310  NE2 GLN A  22      -3.226   7.030   5.628  1.00  0.00           N  
ATOM    311  H   GLN A  22      -3.438   7.168   1.022  1.00  0.00           H  
ATOM    312  HA  GLN A  22      -0.639   6.677   1.629  1.00  0.00           H  
ATOM    313  HB2 GLN A  22      -1.602   5.575   3.715  1.00  0.00           H  
ATOM    314  HB3 GLN A  22      -1.787   7.311   3.561  1.00  0.00           H  
ATOM    315  HG2 GLN A  22      -4.095   7.006   2.842  1.00  0.00           H  
ATOM    316  HG3 GLN A  22      -3.906   5.259   2.979  1.00  0.00           H  
ATOM    317 HE21 GLN A  22      -2.455   7.496   5.235  1.00  0.00           H  
ATOM    318 HE22 GLN A  22      -3.464   7.083   6.578  1.00  0.00           H  
ATOM    319  N   CYS A  23      -2.755   4.188   1.113  1.00  0.00           N  
ATOM    320  CA  CYS A  23      -2.843   2.821   0.626  1.00  0.00           C  
ATOM    321  C   CYS A  23      -4.165   2.597  -0.083  1.00  0.00           C  
ATOM    322  O   CYS A  23      -5.121   3.343   0.109  1.00  0.00           O  
ATOM    323  CB  CYS A  23      -2.653   1.810   1.758  1.00  0.00           C  
ATOM    324  SG  CYS A  23      -0.906   1.456   2.134  1.00  0.00           S  
ATOM    325  H   CYS A  23      -3.578   4.647   1.369  1.00  0.00           H  
ATOM    326  HA  CYS A  23      -2.048   2.686  -0.093  1.00  0.00           H  
ATOM    327  HB2 CYS A  23      -3.113   2.190   2.657  1.00  0.00           H  
ATOM    328  HB3 CYS A  23      -3.125   0.879   1.482  1.00  0.00           H  
ATOM    329  N   ILE A  24      -4.201   1.567  -0.910  1.00  0.00           N  
ATOM    330  CA  ILE A  24      -5.301   1.357  -1.846  1.00  0.00           C  
ATOM    331  C   ILE A  24      -6.431   0.500  -1.282  1.00  0.00           C  
ATOM    332  O   ILE A  24      -7.497   0.398  -1.886  1.00  0.00           O  
ATOM    333  CB  ILE A  24      -4.806   0.700  -3.148  1.00  0.00           C  
ATOM    334  CG1 ILE A  24      -3.417   0.075  -2.963  1.00  0.00           C  
ATOM    335  CG2 ILE A  24      -4.808   1.695  -4.295  1.00  0.00           C  
ATOM    336  CD1 ILE A  24      -3.432  -1.190  -2.146  1.00  0.00           C  
ATOM    337  H   ILE A  24      -3.458   0.930  -0.902  1.00  0.00           H  
ATOM    338  HA  ILE A  24      -5.701   2.329  -2.101  1.00  0.00           H  
ATOM    339  HB  ILE A  24      -5.498  -0.087  -3.384  1.00  0.00           H  
ATOM    340 HG12 ILE A  24      -3.000  -0.169  -3.925  1.00  0.00           H  
ATOM    341 HG13 ILE A  24      -2.773   0.785  -2.466  1.00  0.00           H  
ATOM    342 HG21 ILE A  24      -4.144   2.514  -4.063  1.00  0.00           H  
ATOM    343 HG22 ILE A  24      -5.809   2.074  -4.442  1.00  0.00           H  
ATOM    344 HG23 ILE A  24      -4.473   1.205  -5.198  1.00  0.00           H  
ATOM    345 HD11 ILE A  24      -3.799  -0.975  -1.154  1.00  0.00           H  
ATOM    346 HD12 ILE A  24      -2.429  -1.583  -2.080  1.00  0.00           H  
ATOM    347 HD13 ILE A  24      -4.074  -1.917  -2.619  1.00  0.00           H  
ATOM    348  N   LYS A  25      -6.179  -0.128  -0.135  1.00  0.00           N  
ATOM    349  CA  LYS A  25      -7.162  -0.973   0.531  1.00  0.00           C  
ATOM    350  C   LYS A  25      -7.697  -2.086  -0.381  1.00  0.00           C  
ATOM    351  O   LYS A  25      -8.863  -2.460  -0.282  1.00  0.00           O  
ATOM    352  CB  LYS A  25      -8.322  -0.130   1.043  1.00  0.00           C  
ATOM    353  CG  LYS A  25      -7.934   0.931   2.064  1.00  0.00           C  
ATOM    354  CD  LYS A  25      -7.335   0.322   3.321  1.00  0.00           C  
ATOM    355  CE  LYS A  25      -8.310  -0.610   4.026  1.00  0.00           C  
ATOM    356  NZ  LYS A  25      -7.709  -1.224   5.238  1.00  0.00           N  
ATOM    357  H   LYS A  25      -5.316   0.005   0.292  1.00  0.00           H  
ATOM    358  HA  LYS A  25      -6.674  -1.432   1.376  1.00  0.00           H  
ATOM    359  HB2 LYS A  25      -8.767   0.363   0.203  1.00  0.00           H  
ATOM    360  HB3 LYS A  25      -9.051  -0.782   1.492  1.00  0.00           H  
ATOM    361  HG2 LYS A  25      -7.207   1.593   1.618  1.00  0.00           H  
ATOM    362  HG3 LYS A  25      -8.815   1.494   2.332  1.00  0.00           H  
ATOM    363  HD2 LYS A  25      -6.451  -0.237   3.052  1.00  0.00           H  
ATOM    364  HD3 LYS A  25      -7.063   1.120   3.996  1.00  0.00           H  
ATOM    365  HE2 LYS A  25      -9.183  -0.045   4.316  1.00  0.00           H  
ATOM    366  HE3 LYS A  25      -8.599  -1.393   3.343  1.00  0.00           H  
ATOM    367  HZ1 LYS A  25      -7.414  -0.483   5.903  1.00  0.00           H  
ATOM    368  HZ2 LYS A  25      -6.879  -1.795   4.978  1.00  0.00           H  
ATOM    369  HZ3 LYS A  25      -8.403  -1.841   5.708  1.00  0.00           H  
ATOM    370  N   LYS A  26      -6.850  -2.622  -1.257  1.00  0.00           N  
ATOM    371  CA  LYS A  26      -7.253  -3.733  -2.118  1.00  0.00           C  
ATOM    372  C   LYS A  26      -7.168  -5.052  -1.357  1.00  0.00           C  
ATOM    373  O   LYS A  26      -6.286  -5.878  -1.605  1.00  0.00           O  
ATOM    374  CB  LYS A  26      -6.383  -3.799  -3.378  1.00  0.00           C  
ATOM    375  CG  LYS A  26      -6.530  -2.596  -4.295  1.00  0.00           C  
ATOM    376  CD  LYS A  26      -7.965  -2.422  -4.769  1.00  0.00           C  
ATOM    377  CE  LYS A  26      -8.077  -1.312  -5.801  1.00  0.00           C  
ATOM    378  NZ  LYS A  26      -9.485  -1.077  -6.212  1.00  0.00           N  
ATOM    379  H   LYS A  26      -5.937  -2.272  -1.320  1.00  0.00           H  
ATOM    380  HA  LYS A  26      -8.281  -3.568  -2.408  1.00  0.00           H  
ATOM    381  HB2 LYS A  26      -5.348  -3.872  -3.080  1.00  0.00           H  
ATOM    382  HB3 LYS A  26      -6.649  -4.684  -3.937  1.00  0.00           H  
ATOM    383  HG2 LYS A  26      -6.234  -1.713  -3.757  1.00  0.00           H  
ATOM    384  HG3 LYS A  26      -5.889  -2.730  -5.154  1.00  0.00           H  
ATOM    385  HD2 LYS A  26      -8.303  -3.346  -5.212  1.00  0.00           H  
ATOM    386  HD3 LYS A  26      -8.587  -2.178  -3.922  1.00  0.00           H  
ATOM    387  HE2 LYS A  26      -7.679  -0.403  -5.378  1.00  0.00           H  
ATOM    388  HE3 LYS A  26      -7.499  -1.586  -6.671  1.00  0.00           H  
ATOM    389  HZ1 LYS A  26      -9.908  -1.957  -6.569  1.00  0.00           H  
ATOM    390  HZ2 LYS A  26      -9.524  -0.362  -6.964  1.00  0.00           H  
ATOM    391  HZ3 LYS A  26     -10.045  -0.740  -5.403  1.00  0.00           H  
ATOM    392  N   GLU A  27      -8.086  -5.235  -0.422  1.00  0.00           N  
ATOM    393  CA  GLU A  27      -8.100  -6.416   0.423  1.00  0.00           C  
ATOM    394  C   GLU A  27      -9.532  -6.909   0.600  1.00  0.00           C  
ATOM    395  O   GLU A  27     -10.281  -6.295   1.390  1.00  0.00           O  
ATOM    396  CB  GLU A  27      -7.475  -6.093   1.782  1.00  0.00           C  
ATOM    397  CG  GLU A  27      -7.401  -7.275   2.726  1.00  0.00           C  
ATOM    398  CD  GLU A  27      -6.938  -6.878   4.109  1.00  0.00           C  
ATOM    399  OE1 GLU A  27      -7.746  -6.301   4.865  1.00  0.00           O  
ATOM    400  OE2 GLU A  27      -5.764  -7.136   4.452  1.00  0.00           O  
ATOM    401  OXT GLU A  27      -9.910  -7.891  -0.069  1.00  0.00           O  
ATOM    402  H   GLU A  27      -8.783  -4.554  -0.298  1.00  0.00           H  
ATOM    403  HA  GLU A  27      -7.519  -7.185  -0.063  1.00  0.00           H  
ATOM    404  HB2 GLU A  27      -6.473  -5.726   1.623  1.00  0.00           H  
ATOM    405  HB3 GLU A  27      -8.057  -5.322   2.256  1.00  0.00           H  
ATOM    406  HG2 GLU A  27      -8.380  -7.724   2.803  1.00  0.00           H  
ATOM    407  HG3 GLU A  27      -6.708  -7.992   2.321  1.00  0.00           H  
TER     408      GLU A  27                                                      
ENDMDL                                                                          
CONECT   69  217                                                                
CONECT  130  324                                                                
CONECT  217   69                                                                
CONECT  324  130                                                                
MASTER      140    0    0    0    0    0    0    6  204    1    4    3          
END