CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  ALBUMIN-BINDING PROTEIN 15-JAN-97 1PRB  ***

elNémo ID: 21080403080464431

Job options:

ID        	=	 21080403080464431
JOBID     	=	 ALBUMIN-BINDING PROTEIN 15-JAN-97 1PRB
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    ALBUMIN-BINDING PROTEIN                 15-JAN-97   1PRB              
TITLE     STRUCTURE OF AN ALBUMIN-BINDING DOMAIN, NMR, MINIMIZED                
TITLE    2 AVERAGE STRUCTURE                                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN PAB;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ALBUMIN-BINDING DOMAIN, RESIDUES 213 - 265;                
COMPND   5 SYNONYM: GA MODULE;                                                  
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: FINEGOLDIA MAGNA ATCC 29328;                    
SOURCE   3 ORGANISM_TAXID: 334413;                                              
SOURCE   4 STRAIN: ALB8;                                                        
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: BACTERIAL                             
KEYWDS    ALBUMIN-BINDING PROTEIN, BACTERIAL SURFACE PROTEINS,                  
KEYWDS   2 EVOLUTION, MODULE SHUFFLING                                          
EXPDTA    SOLUTION NMR                                                          
AUTHOR    M.U.JOHANSSON,M.DE CHATEAU,M.WIKSTROM,S.FORSEN,T.DRAKENBERG,          
AUTHOR   2 L.BJORCK                                                             
REVDAT   3   24-FEB-09 1PRB    1       VERSN                                    
REVDAT   2   01-APR-03 1PRB    1       JRNL                                     
REVDAT   1   23-JUL-97 1PRB    0                                                
JRNL        AUTH   M.U.JOHANSSON,M.DE CHATEAU,M.WIKSTROM,S.FORSEN,              
JRNL        AUTH 2 T.DRAKENBERG,L.BJORCK                                        
JRNL        TITL   SOLUTION STRUCTURE OF THE ALBUMIN-BINDING GA                 
JRNL        TITL 2 MODULE: A VERSATILE BACTERIAL PROTEIN DOMAIN.                
JRNL        REF    J.MOL.BIOL.                   V. 266   859 1997              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9086265                                                      
JRNL        DOI    10.1006/JMBI.1996.0856                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.U.JOHANSSON,M.DE CHATEAU,L.BJORCK,S.FORSEN,                
REMARK   1  AUTH 2 T.DRAKENBERG,M.WIKSTROM                                      
REMARK   1  TITL   THE GA MODULE, A MOBILE ALBUMIN-BINDING BACTERIAL            
REMARK   1  TITL 2 DOMAIN, ADOPTS A THREE-HELIX-BUNDLE STRUCTURE                
REMARK   1  REF    FEBS LETT.                    V. 374   257 1995              
REMARK   1  REFN                   ISSN 0014-5793                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1PRB COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY, R-COSY, TOCSY, 2Q, NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : OMEGA 500, UNITY 500               
REMARK 210  SPECTROMETER MANUFACTURER      : GENERAL ELECTRIC, VARIAN           
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DETAILS OF THE STRUCTURE           
REMARK 210                                   DETERMINATION AND ALL              
REMARK 210                                   STRUCTURAL STATISTICS ARE          
REMARK 210                                   GIVEN IN THE PAPER CITED ON        
REMARK 210                                   THE JRNL RECORDS ABOVE. THE        
REMARK 210                                   STRUCTURES ARE BASED ON 649        
REMARK 210                                   INTERPROTON DISTANCE               
REMARK 210                                   CONSTRAINTS AND 26 DIHEDRAL        
REMARK 210                                   CONSTRAINTS. NO HYDROGEN BOND      
REMARK 210                                   CONSTRAINTS WERE USED.             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE AVERAGE STRUCTURE              
REMARK 210                                   PRESENTED IN THIS ENTRY IS         
REMARK 210                                   BASED ON 20 STRUCTURES             
REMARK 210                                   SELECTED ON THE BASIS OF           
REMARK 210                                   CONSTRAINT VIOLATIONS              
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 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   O    TRP A     5     N    LEU A     7              1.64            
REMARK 500   OH   TYR A    28     O    ALA A    51              2.05            
REMARK 500   OD1  ASN A     9     CG2  VAL A    38              2.16            
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    ILE A   2       -5.76     79.81                                   
REMARK 500    ASP A   3      -36.52    -34.42                                   
REMARK 500    GLN A   4      -18.97    -42.89                                   
REMARK 500    TRP A   5      -91.80    -26.27                                   
REMARK 500    LEU A   6      -28.56     36.65                                   
REMARK 500    LEU A   7        4.81     83.56                                   
REMARK 500    LYS A   8       49.12    -77.55                                   
REMARK 500    LYS A  11      -76.76    -53.04                                   
REMARK 500    ALA A  35     -179.01    -41.48                                   
REMARK 500    LYS A  36      -64.90    -97.42                                   
REMARK 500    HIS A  52      -22.39   -175.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1PRB A    1    53  UNP    Q51911   PAB_PEPMA      213    265             
SEQRES   1 A   53  THR ILE ASP GLN TRP LEU LEU LYS ASN ALA LYS GLU ASP          
SEQRES   2 A   53  ALA ILE ALA GLU LEU LYS LYS ALA GLY ILE THR SER ASP          
SEQRES   3 A   53  PHE TYR PHE ASN ALA ILE ASN LYS ALA LYS THR VAL GLU          
SEQRES   4 A   53  GLU VAL ASN ALA LEU LYS ASN GLU ILE LEU LYS ALA HIS          
SEQRES   5 A   53  ALA                                                          
HELIX    1   1 TRP A    5  LEU A    7  5                                   3    
HELIX    2   2 ALA A   10  LEU A   18  1                                   9    
HELIX    3   3 ASP A   26  LYS A   34  1                                   9    
HELIX    4   4 VAL A   38  ILE A   48  1                                  11    
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                         
ATOM      1  N   THR A   1      23.710  -0.751   1.591  1.00  6.88           N  
ATOM      2  CA  THR A   1      22.768  -1.772   1.045  1.00  6.49           C  
ATOM      3  C   THR A   1      21.348  -1.202   1.011  1.00  5.61           C  
ATOM      4  O   THR A   1      21.084  -0.193   0.387  1.00  5.71           O  
ATOM      5  CB  THR A   1      22.777  -3.007   1.944  1.00  6.97           C  
ATOM      6  OG1 THR A   1      22.335  -4.133   1.199  1.00  7.22           O  
ATOM      7  CG2 THR A   1      21.836  -2.773   3.128  1.00  7.72           C  
ATOM      8  H1  THR A   1      23.402   0.197   1.297  1.00  7.11           H  
ATOM      9  H2  THR A   1      23.718  -0.806   2.630  1.00  6.90           H  
ATOM     10  H3  THR A   1      24.667  -0.931   1.227  1.00  7.21           H  
ATOM     11  HA  THR A   1      23.073  -2.050   0.047  1.00  6.77           H  
ATOM     12  HB  THR A   1      23.776  -3.182   2.311  1.00  6.95           H  
ATOM     13  HG1 THR A   1      21.377  -4.097   1.151  1.00  7.43           H  
ATOM     14 HG21 THR A   1      21.540  -1.733   3.151  1.00  7.98           H  
ATOM     15 HG22 THR A   1      20.959  -3.394   3.019  1.00  8.02           H  
ATOM     16 HG23 THR A   1      22.342  -3.023   4.049  1.00  7.95           H  
ATOM     17  N   ILE A   2      20.432  -1.850   1.683  1.00  5.01           N  
ATOM     18  CA  ILE A   2      19.024  -1.361   1.705  1.00  4.27           C  
ATOM     19  C   ILE A   2      18.316  -1.777   0.418  1.00  3.64           C  
ATOM     20  O   ILE A   2      17.125  -1.586   0.264  1.00  3.19           O  
ATOM     21  CB  ILE A   2      19.012   0.163   1.829  1.00  4.54           C  
ATOM     22  CG1 ILE A   2      17.582   0.640   2.090  1.00  4.69           C  
ATOM     23  CG2 ILE A   2      19.533   0.788   0.532  1.00  4.91           C  
ATOM     24  CD1 ILE A   2      16.738   0.437   0.833  1.00  4.97           C  
ATOM     25  H   ILE A   2      20.673  -2.662   2.178  1.00  5.26           H  
ATOM     26  HA  ILE A   2      18.506  -1.794   2.547  1.00  4.37           H  
ATOM     27  HB  ILE A   2      19.647   0.459   2.650  1.00  4.94           H  
ATOM     28 HG12 ILE A   2      17.157   0.071   2.905  1.00  5.01           H  
ATOM     29 HG13 ILE A   2      17.593   1.688   2.349  1.00  4.83           H  
ATOM     30 HG21 ILE A   2      19.672   0.015  -0.209  1.00  5.21           H  
ATOM     31 HG22 ILE A   2      18.818   1.510   0.168  1.00  5.13           H  
ATOM     32 HG23 ILE A   2      20.475   1.278   0.722  1.00  5.12           H  
ATOM     33 HD11 ILE A   2      17.368   0.519  -0.040  1.00  5.25           H  
ATOM     34 HD12 ILE A   2      16.284  -0.543   0.859  1.00  5.20           H  
ATOM     35 HD13 ILE A   2      15.965   1.191   0.792  1.00  5.13           H  
ATOM     36  N   ASP A   3      19.031  -2.354  -0.504  1.00  3.92           N  
ATOM     37  CA  ASP A   3      18.384  -2.788  -1.770  1.00  3.82           C  
ATOM     38  C   ASP A   3      16.962  -3.251  -1.466  1.00  3.34           C  
ATOM     39  O   ASP A   3      16.049  -3.025  -2.236  1.00  3.48           O  
ATOM     40  CB  ASP A   3      19.177  -3.940  -2.384  1.00  4.79           C  
ATOM     41  CG  ASP A   3      19.465  -3.630  -3.852  1.00  5.55           C  
ATOM     42  OD1 ASP A   3      18.610  -3.912  -4.675  1.00  6.02           O  
ATOM     43  OD2 ASP A   3      20.535  -3.114  -4.129  1.00  6.00           O  
ATOM     44  H   ASP A   3      19.987  -2.508  -0.361  1.00  4.44           H  
ATOM     45  HA  ASP A   3      18.353  -1.959  -2.463  1.00  3.79           H  
ATOM     46  HB2 ASP A   3      20.108  -4.061  -1.849  1.00  5.00           H  
ATOM     47  HB3 ASP A   3      18.600  -4.850  -2.315  1.00  5.10           H  
ATOM     48  N   GLN A   4      16.757  -3.886  -0.342  1.00  3.24           N  
ATOM     49  CA  GLN A   4      15.381  -4.338   0.003  1.00  3.45           C  
ATOM     50  C   GLN A   4      14.413  -3.211  -0.343  1.00  2.91           C  
ATOM     51  O   GLN A   4      13.224  -3.413  -0.490  1.00  3.54           O  
ATOM     52  CB  GLN A   4      15.295  -4.636   1.502  1.00  4.15           C  
ATOM     53  CG  GLN A   4      16.288  -5.738   1.864  1.00  5.07           C  
ATOM     54  CD  GLN A   4      17.574  -5.100   2.387  1.00  5.70           C  
ATOM     55  OE1 GLN A   4      17.529  -4.168   3.166  1.00  6.03           O  
ATOM     56  NE2 GLN A   4      18.726  -5.563   1.990  1.00  6.25           N  
ATOM     57  H   GLN A   4      17.502  -4.051   0.276  1.00  3.38           H  
ATOM     58  HA  GLN A   4      15.134  -5.226  -0.563  1.00  3.95           H  
ATOM     59  HB2 GLN A   4      15.534  -3.740   2.059  1.00  4.36           H  
ATOM     60  HB3 GLN A   4      14.294  -4.958   1.748  1.00  4.19           H  
ATOM     61  HG2 GLN A   4      15.859  -6.374   2.627  1.00  5.37           H  
ATOM     62  HG3 GLN A   4      16.511  -6.328   0.988  1.00  5.34           H  
ATOM     63 HE21 GLN A   4      18.761  -6.315   1.362  1.00  6.27           H  
ATOM     64 HE22 GLN A   4      19.556  -5.159   2.316  1.00  6.82           H  
ATOM     65  N   TRP A   5      14.932  -2.020  -0.476  1.00  2.16           N  
ATOM     66  CA  TRP A   5      14.079  -0.853  -0.816  1.00  2.23           C  
ATOM     67  C   TRP A   5      12.838  -1.325  -1.578  1.00  1.78           C  
ATOM     68  O   TRP A   5      11.832  -1.666  -0.989  1.00  2.52           O  
ATOM     69  CB  TRP A   5      14.892   0.106  -1.690  1.00  2.61           C  
ATOM     70  CG  TRP A   5      14.368   1.495  -1.545  1.00  3.01           C  
ATOM     71  CD1 TRP A   5      14.899   2.445  -0.744  1.00  3.80           C  
ATOM     72  CD2 TRP A   5      13.226   2.105  -2.206  1.00  3.23           C  
ATOM     73  NE1 TRP A   5      14.153   3.604  -0.872  1.00  4.50           N  
ATOM     74  CE2 TRP A   5      13.110   3.443  -1.762  1.00  4.28           C  
ATOM     75  CE3 TRP A   5      12.288   1.631  -3.142  1.00  2.96           C  
ATOM     76  CZ2 TRP A   5      12.098   4.282  -2.229  1.00  5.05           C  
ATOM     77  CZ3 TRP A   5      11.268   2.472  -3.614  1.00  3.81           C  
ATOM     78  CH2 TRP A   5      11.173   3.795  -3.159  1.00  4.84           C  
ATOM     79  H   TRP A   5      15.897  -1.893  -0.352  1.00  2.03           H  
ATOM     80  HA  TRP A   5      13.779  -0.349   0.090  1.00  3.01           H  
ATOM     81  HB2 TRP A   5      15.928   0.080  -1.383  1.00  2.97           H  
ATOM     82  HB3 TRP A   5      14.819  -0.199  -2.722  1.00  3.08           H  
ATOM     83  HD1 TRP A   5      15.764   2.318  -0.110  1.00  4.05           H  
ATOM     84  HE1 TRP A   5      14.326   4.444  -0.399  1.00  5.22           H  
ATOM     85  HE3 TRP A   5      12.352   0.613  -3.499  1.00  2.37           H  
ATOM     86  HZ2 TRP A   5      12.029   5.300  -1.876  1.00  5.93           H  
ATOM     87  HZ3 TRP A   5      10.553   2.098  -4.332  1.00  3.84           H  
ATOM     88  HH2 TRP A   5      10.386   4.438  -3.527  1.00  5.59           H  
ATOM     89  N   LEU A   6      12.903  -1.354  -2.881  1.00  1.29           N  
ATOM     90  CA  LEU A   6      11.728  -1.808  -3.677  1.00  1.64           C  
ATOM     91  C   LEU A   6      10.435  -1.331  -3.010  1.00  1.64           C  
ATOM     92  O   LEU A   6       9.432  -1.116  -3.661  1.00  2.22           O  
ATOM     93  CB  LEU A   6      11.734  -3.333  -3.747  1.00  2.12           C  
ATOM     94  CG  LEU A   6      13.179  -3.829  -3.843  1.00  2.83           C  
ATOM     95  CD1 LEU A   6      13.194  -5.239  -4.436  1.00  3.43           C  
ATOM     96  CD2 LEU A   6      13.985  -2.889  -4.745  1.00  3.69           C  
ATOM     97  H   LEU A   6      13.725  -1.083  -3.336  1.00  1.51           H  
ATOM     98  HA  LEU A   6      11.791  -1.402  -4.676  1.00  2.05           H  
ATOM     99  HB2 LEU A   6      11.272  -3.734  -2.855  1.00  2.22           H  
ATOM    100  HB3 LEU A   6      11.184  -3.656  -4.617  1.00  2.57           H  
ATOM    101  HG  LEU A   6      13.619  -3.850  -2.856  1.00  3.08           H  
ATOM    102 HD11 LEU A   6      12.180  -5.595  -4.543  1.00  3.82           H  
ATOM    103 HD12 LEU A   6      13.671  -5.216  -5.404  1.00  3.71           H  
ATOM    104 HD13 LEU A   6      13.741  -5.900  -3.780  1.00  3.79           H  
ATOM    105 HD21 LEU A   6      13.309  -2.266  -5.312  1.00  4.04           H  
ATOM    106 HD22 LEU A   6      14.624  -2.265  -4.136  1.00  4.09           H  
ATOM    107 HD23 LEU A   6      14.591  -3.472  -5.423  1.00  4.06           H  
ATOM    108  N   LEU A   7      10.451  -1.168  -1.716  1.00  1.36           N  
ATOM    109  CA  LEU A   7       9.226  -0.710  -1.004  1.00  1.50           C  
ATOM    110  C   LEU A   7       8.320  -1.909  -0.724  1.00  1.56           C  
ATOM    111  O   LEU A   7       7.219  -1.765  -0.231  1.00  2.24           O  
ATOM    112  CB  LEU A   7       8.475   0.300  -1.873  1.00  1.64           C  
ATOM    113  CG  LEU A   7       7.016   0.368  -1.422  1.00  1.82           C  
ATOM    114  CD1 LEU A   7       6.774   1.676  -0.669  1.00  2.04           C  
ATOM    115  CD2 LEU A   7       6.101   0.308  -2.647  1.00  2.24           C  
ATOM    116  H   LEU A   7      11.269  -1.350  -1.211  1.00  1.42           H  
ATOM    117  HA  LEU A   7       9.506  -0.243  -0.071  1.00  1.62           H  
ATOM    118  HB2 LEU A   7       8.931   1.274  -1.769  1.00  1.73           H  
ATOM    119  HB3 LEU A   7       8.517  -0.010  -2.906  1.00  1.75           H  
ATOM    120  HG  LEU A   7       6.801  -0.467  -0.770  1.00  2.28           H  
ATOM    121 HD11 LEU A   7       7.252   2.488  -1.196  1.00  2.46           H  
ATOM    122 HD12 LEU A   7       5.712   1.864  -0.606  1.00  2.30           H  
ATOM    123 HD13 LEU A   7       7.186   1.599   0.327  1.00  2.44           H  
ATOM    124 HD21 LEU A   7       6.394   1.072  -3.351  1.00  2.59           H  
ATOM    125 HD22 LEU A   7       6.186  -0.662  -3.112  1.00  2.65           H  
ATOM    126 HD23 LEU A   7       5.078   0.473  -2.342  1.00  2.62           H  
ATOM    127  N   LYS A   8       8.770  -3.093  -1.038  1.00  1.51           N  
ATOM    128  CA  LYS A   8       7.926  -4.297  -0.793  1.00  1.52           C  
ATOM    129  C   LYS A   8       7.963  -4.666   0.690  1.00  1.55           C  
ATOM    130  O   LYS A   8       8.174  -5.807   1.049  1.00  1.89           O  
ATOM    131  CB  LYS A   8       8.453  -5.470  -1.616  1.00  1.58           C  
ATOM    132  CG  LYS A   8       8.287  -5.167  -3.106  1.00  1.63           C  
ATOM    133  CD  LYS A   8       7.927  -6.454  -3.849  1.00  1.91           C  
ATOM    134  CE  LYS A   8       8.448  -6.380  -5.286  1.00  1.97           C  
ATOM    135  NZ  LYS A   8       8.413  -7.739  -5.897  1.00  2.55           N  
ATOM    136  H   LYS A   8       9.659  -3.190  -1.439  1.00  1.97           H  
ATOM    137  HA  LYS A   8       6.908  -4.085  -1.085  1.00  1.50           H  
ATOM    138  HB2 LYS A   8       9.499  -5.626  -1.393  1.00  1.60           H  
ATOM    139  HB3 LYS A   8       7.895  -6.360  -1.367  1.00  1.71           H  
ATOM    140  HG2 LYS A   8       7.497  -4.441  -3.238  1.00  1.93           H  
ATOM    141  HG3 LYS A   8       9.211  -4.771  -3.499  1.00  1.74           H  
ATOM    142  HD2 LYS A   8       8.378  -7.298  -3.344  1.00  2.55           H  
ATOM    143  HD3 LYS A   8       6.855  -6.574  -3.862  1.00  2.29           H  
ATOM    144  HE2 LYS A   8       7.827  -5.710  -5.861  1.00  2.28           H  
ATOM    145  HE3 LYS A   8       9.465  -6.014  -5.282  1.00  2.29           H  
ATOM    146  HZ1 LYS A   8       7.966  -8.405  -5.237  1.00  2.85           H  
ATOM    147  HZ2 LYS A   8       7.866  -7.709  -6.779  1.00  2.88           H  
ATOM    148  HZ3 LYS A   8       9.385  -8.051  -6.101  1.00  3.04           H  
ATOM    149  N   ASN A   9       7.749  -3.717   1.555  1.00  1.49           N  
ATOM    150  CA  ASN A   9       7.762  -4.027   3.011  1.00  1.53           C  
ATOM    151  C   ASN A   9       6.344  -3.873   3.563  1.00  1.39           C  
ATOM    152  O   ASN A   9       5.751  -4.814   4.050  1.00  1.34           O  
ATOM    153  CB  ASN A   9       8.707  -3.068   3.737  1.00  1.62           C  
ATOM    154  CG  ASN A   9       8.348  -1.625   3.382  1.00  1.45           C  
ATOM    155  OD1 ASN A   9       8.188  -0.796   4.254  1.00  1.78           O  
ATOM    156  ND2 ASN A   9       8.216  -1.287   2.128  1.00  1.60           N  
ATOM    157  H   ASN A   9       7.572  -2.803   1.248  1.00  1.64           H  
ATOM    158  HA  ASN A   9       8.096  -5.044   3.159  1.00  1.63           H  
ATOM    159  HB2 ASN A   9       8.613  -3.211   4.804  1.00  1.83           H  
ATOM    160  HB3 ASN A   9       9.724  -3.269   3.435  1.00  1.80           H  
ATOM    161 HD21 ASN A   9       8.348  -1.956   1.424  1.00  2.13           H  
ATOM    162 HD22 ASN A   9       7.986  -0.365   1.890  1.00  1.51           H  
ATOM    163  N   ALA A  10       5.792  -2.695   3.478  1.00  1.41           N  
ATOM    164  CA  ALA A  10       4.408  -2.485   3.984  1.00  1.34           C  
ATOM    165  C   ALA A  10       3.414  -2.984   2.935  1.00  1.25           C  
ATOM    166  O   ALA A  10       2.217  -2.828   3.073  1.00  1.20           O  
ATOM    167  CB  ALA A  10       4.177  -0.995   4.240  1.00  1.43           C  
ATOM    168  H   ALA A  10       6.283  -1.951   3.072  1.00  1.54           H  
ATOM    169  HA  ALA A  10       4.271  -3.037   4.903  1.00  1.33           H  
ATOM    170  HB1 ALA A  10       4.812  -0.416   3.586  1.00  1.92           H  
ATOM    171  HB2 ALA A  10       3.143  -0.753   4.045  1.00  1.67           H  
ATOM    172  HB3 ALA A  10       4.414  -0.766   5.268  1.00  1.68           H  
ATOM    173  N   LYS A  11       3.904  -3.583   1.883  1.00  1.29           N  
ATOM    174  CA  LYS A  11       2.991  -4.088   0.822  1.00  1.27           C  
ATOM    175  C   LYS A  11       1.922  -4.986   1.448  1.00  1.14           C  
ATOM    176  O   LYS A  11       0.788  -4.588   1.621  1.00  1.06           O  
ATOM    177  CB  LYS A  11       3.798  -4.892  -0.198  1.00  1.49           C  
ATOM    178  CG  LYS A  11       3.597  -4.297  -1.592  1.00  1.42           C  
ATOM    179  CD  LYS A  11       4.175  -5.252  -2.637  1.00  1.75           C  
ATOM    180  CE  LYS A  11       3.065  -5.703  -3.589  1.00  1.90           C  
ATOM    181  NZ  LYS A  11       3.185  -7.169  -3.828  1.00  2.34           N  
ATOM    182  H   LYS A  11       4.875  -3.697   1.789  1.00  1.39           H  
ATOM    183  HA  LYS A  11       2.516  -3.254   0.328  1.00  1.28           H  
ATOM    184  HB2 LYS A  11       4.847  -4.854   0.062  1.00  1.86           H  
ATOM    185  HB3 LYS A  11       3.463  -5.918  -0.195  1.00  2.07           H  
ATOM    186  HG2 LYS A  11       2.540  -4.157  -1.775  1.00  1.70           H  
ATOM    187  HG3 LYS A  11       4.103  -3.346  -1.656  1.00  1.76           H  
ATOM    188  HD2 LYS A  11       4.948  -4.747  -3.197  1.00  2.25           H  
ATOM    189  HD3 LYS A  11       4.594  -6.115  -2.143  1.00  2.24           H  
ATOM    190  HE2 LYS A  11       2.102  -5.486  -3.148  1.00  2.36           H  
ATOM    191  HE3 LYS A  11       3.159  -5.175  -4.527  1.00  2.17           H  
ATOM    192  HZ1 LYS A  11       3.704  -7.607  -3.040  1.00  2.77           H  
ATOM    193  HZ2 LYS A  11       2.236  -7.588  -3.896  1.00  2.70           H  
ATOM    194  HZ3 LYS A  11       3.698  -7.334  -4.716  1.00  2.56           H  
ATOM    195  N   GLU A  12       2.274  -6.196   1.787  1.00  1.31           N  
ATOM    196  CA  GLU A  12       1.275  -7.120   2.397  1.00  1.30           C  
ATOM    197  C   GLU A  12       0.872  -6.605   3.779  1.00  1.21           C  
ATOM    198  O   GLU A  12      -0.286  -6.623   4.146  1.00  1.16           O  
ATOM    199  CB  GLU A  12       1.888  -8.514   2.537  1.00  1.61           C  
ATOM    200  CG  GLU A  12       0.981  -9.537   1.852  1.00  1.79           C  
ATOM    201  CD  GLU A  12       1.772 -10.817   1.573  1.00  2.18           C  
ATOM    202  OE1 GLU A  12       1.930 -11.603   2.492  1.00  2.88           O  
ATOM    203  OE2 GLU A  12       2.205 -10.988   0.446  1.00  2.37           O  
ATOM    204  H   GLU A  12       3.194  -6.500   1.636  1.00  1.54           H  
ATOM    205  HA  GLU A  12       0.401  -7.173   1.765  1.00  1.24           H  
ATOM    206  HB2 GLU A  12       2.864  -8.527   2.073  1.00  1.90           H  
ATOM    207  HB3 GLU A  12       1.982  -8.763   3.583  1.00  1.93           H  
ATOM    208  HG2 GLU A  12       0.144  -9.763   2.496  1.00  2.06           H  
ATOM    209  HG3 GLU A  12       0.620  -9.130   0.920  1.00  2.14           H  
ATOM    210  N   ASP A  13       1.820  -6.152   4.552  1.00  1.27           N  
ATOM    211  CA  ASP A  13       1.493  -5.643   5.913  1.00  1.28           C  
ATOM    212  C   ASP A  13       0.245  -4.760   5.848  1.00  1.15           C  
ATOM    213  O   ASP A  13      -0.729  -4.993   6.537  1.00  1.18           O  
ATOM    214  CB  ASP A  13       2.669  -4.822   6.443  1.00  1.45           C  
ATOM    215  CG  ASP A  13       3.413  -5.627   7.511  1.00  1.65           C  
ATOM    216  OD1 ASP A  13       3.849  -6.723   7.202  1.00  1.92           O  
ATOM    217  OD2 ASP A  13       3.533  -5.132   8.620  1.00  2.26           O  
ATOM    218  H   ASP A  13       2.748  -6.150   4.238  1.00  1.37           H  
ATOM    219  HA  ASP A  13       1.309  -6.477   6.574  1.00  1.33           H  
ATOM    220  HB2 ASP A  13       3.343  -4.592   5.630  1.00  1.65           H  
ATOM    221  HB3 ASP A  13       2.302  -3.905   6.878  1.00  1.58           H  
ATOM    222  N   ALA A  14       0.269  -3.746   5.029  1.00  1.13           N  
ATOM    223  CA  ALA A  14      -0.912  -2.843   4.923  1.00  1.04           C  
ATOM    224  C   ALA A  14      -2.065  -3.580   4.240  1.00  0.94           C  
ATOM    225  O   ALA A  14      -3.135  -3.730   4.797  1.00  0.98           O  
ATOM    226  CB  ALA A  14      -0.536  -1.613   4.096  1.00  1.08           C  
ATOM    227  H   ALA A  14       1.066  -3.574   4.485  1.00  1.25           H  
ATOM    228  HA  ALA A  14      -1.218  -2.533   5.911  1.00  1.11           H  
ATOM    229  HB1 ALA A  14       0.357  -1.164   4.505  1.00  1.50           H  
ATOM    230  HB2 ALA A  14      -0.355  -1.909   3.074  1.00  1.42           H  
ATOM    231  HB3 ALA A  14      -1.344  -0.898   4.127  1.00  1.56           H  
ATOM    232  N   ILE A  15      -1.859  -4.038   3.037  1.00  0.91           N  
ATOM    233  CA  ILE A  15      -2.945  -4.761   2.318  1.00  0.88           C  
ATOM    234  C   ILE A  15      -3.551  -5.825   3.235  1.00  0.92           C  
ATOM    235  O   ILE A  15      -4.725  -6.129   3.157  1.00  0.92           O  
ATOM    236  CB  ILE A  15      -2.371  -5.443   1.079  1.00  0.95           C  
ATOM    237  CG1 ILE A  15      -1.928  -4.385   0.067  1.00  0.95           C  
ATOM    238  CG2 ILE A  15      -3.446  -6.329   0.451  1.00  1.02           C  
ATOM    239  CD1 ILE A  15      -1.111  -5.051  -1.042  1.00  1.04           C  
ATOM    240  H   ILE A  15      -0.989  -3.905   2.605  1.00  0.98           H  
ATOM    241  HA  ILE A  15      -3.711  -4.060   2.021  1.00  0.85           H  
ATOM    242  HB  ILE A  15      -1.525  -6.051   1.364  1.00  1.02           H  
ATOM    243 HG12 ILE A  15      -2.799  -3.910  -0.362  1.00  1.18           H  
ATOM    244 HG13 ILE A  15      -1.321  -3.643   0.563  1.00  1.06           H  
ATOM    245 HG21 ILE A  15      -3.813  -7.026   1.190  1.00  1.46           H  
ATOM    246 HG22 ILE A  15      -4.262  -5.712   0.102  1.00  1.26           H  
ATOM    247 HG23 ILE A  15      -3.024  -6.874  -0.380  1.00  1.58           H  
ATOM    248 HD11 ILE A  15      -1.686  -5.853  -1.481  1.00  1.48           H  
ATOM    249 HD12 ILE A  15      -0.872  -4.322  -1.802  1.00  1.34           H  
ATOM    250 HD13 ILE A  15      -0.197  -5.450  -0.626  1.00  1.64           H  
ATOM    251  N   ALA A  16      -2.760  -6.397   4.099  1.00  1.00           N  
ATOM    252  CA  ALA A  16      -3.292  -7.445   5.016  1.00  1.08           C  
ATOM    253  C   ALA A  16      -4.360  -6.827   5.915  1.00  1.11           C  
ATOM    254  O   ALA A  16      -5.218  -7.508   6.440  1.00  1.33           O  
ATOM    255  CB  ALA A  16      -2.156  -7.999   5.878  1.00  1.24           C  
ATOM    256  H   ALA A  16      -1.817  -6.138   4.144  1.00  1.02           H  
ATOM    257  HA  ALA A  16      -3.729  -8.245   4.435  1.00  1.08           H  
ATOM    258  HB1 ALA A  16      -1.223  -7.916   5.341  1.00  1.57           H  
ATOM    259  HB2 ALA A  16      -2.094  -7.436   6.797  1.00  1.70           H  
ATOM    260  HB3 ALA A  16      -2.349  -9.038   6.105  1.00  1.60           H  
ATOM    261  N   GLU A  17      -4.313  -5.538   6.092  1.00  1.08           N  
ATOM    262  CA  GLU A  17      -5.321  -4.865   6.949  1.00  1.16           C  
ATOM    263  C   GLU A  17      -6.384  -4.227   6.052  1.00  1.12           C  
ATOM    264  O   GLU A  17      -7.320  -3.608   6.519  1.00  1.28           O  
ATOM    265  CB  GLU A  17      -4.626  -3.787   7.780  1.00  1.32           C  
ATOM    266  CG  GLU A  17      -5.675  -2.873   8.410  1.00  1.89           C  
ATOM    267  CD  GLU A  17      -5.160  -2.358   9.755  1.00  2.24           C  
ATOM    268  OE1 GLU A  17      -3.959  -2.400   9.963  1.00  2.82           O  
ATOM    269  OE2 GLU A  17      -5.976  -1.929  10.555  1.00  2.56           O  
ATOM    270  H   GLU A  17      -3.614  -5.008   5.656  1.00  1.15           H  
ATOM    271  HA  GLU A  17      -5.783  -5.588   7.604  1.00  1.20           H  
ATOM    272  HB2 GLU A  17      -4.040  -4.256   8.558  1.00  1.63           H  
ATOM    273  HB3 GLU A  17      -3.978  -3.205   7.142  1.00  1.38           H  
ATOM    274  HG2 GLU A  17      -5.866  -2.039   7.750  1.00  2.29           H  
ATOM    275  HG3 GLU A  17      -6.589  -3.427   8.564  1.00  2.37           H  
ATOM    276  N   LEU A  18      -6.242  -4.380   4.763  1.00  1.02           N  
ATOM    277  CA  LEU A  18      -7.236  -3.791   3.822  1.00  1.05           C  
ATOM    278  C   LEU A  18      -8.254  -4.860   3.423  1.00  0.94           C  
ATOM    279  O   LEU A  18      -9.447  -4.682   3.565  1.00  1.03           O  
ATOM    280  CB  LEU A  18      -6.514  -3.288   2.570  1.00  1.12           C  
ATOM    281  CG  LEU A  18      -5.834  -1.952   2.873  1.00  1.64           C  
ATOM    282  CD1 LEU A  18      -6.738  -0.806   2.414  1.00  2.38           C  
ATOM    283  CD2 LEU A  18      -5.588  -1.839   4.380  1.00  1.98           C  
ATOM    284  H   LEU A  18      -5.479  -4.885   4.413  1.00  1.01           H  
ATOM    285  HA  LEU A  18      -7.744  -2.968   4.302  1.00  1.20           H  
ATOM    286  HB2 LEU A  18      -5.770  -4.011   2.268  1.00  1.17           H  
ATOM    287  HB3 LEU A  18      -7.229  -3.152   1.772  1.00  1.30           H  
ATOM    288  HG  LEU A  18      -4.892  -1.900   2.348  1.00  2.27           H  
ATOM    289 HD11 LEU A  18      -7.346  -1.138   1.585  1.00  3.00           H  
ATOM    290 HD12 LEU A  18      -7.377  -0.503   3.229  1.00  2.64           H  
ATOM    291 HD13 LEU A  18      -6.130   0.030   2.102  1.00  2.82           H  
ATOM    292 HD21 LEU A  18      -5.454  -2.827   4.797  1.00  2.30           H  
ATOM    293 HD22 LEU A  18      -4.701  -1.250   4.556  1.00  2.55           H  
ATOM    294 HD23 LEU A  18      -6.437  -1.363   4.848  1.00  2.33           H  
ATOM    295  N   LYS A  19      -7.789  -5.970   2.918  1.00  0.87           N  
ATOM    296  CA  LYS A  19      -8.723  -7.054   2.502  1.00  0.90           C  
ATOM    297  C   LYS A  19      -9.788  -7.264   3.581  1.00  0.98           C  
ATOM    298  O   LYS A  19     -10.927  -7.568   3.290  1.00  1.17           O  
ATOM    299  CB  LYS A  19      -7.940  -8.352   2.302  1.00  0.96           C  
ATOM    300  CG  LYS A  19      -8.917  -9.506   2.065  1.00  1.43           C  
ATOM    301  CD  LYS A  19      -8.196 -10.837   2.284  1.00  1.86           C  
ATOM    302  CE  LYS A  19      -6.913 -10.866   1.451  1.00  2.42           C  
ATOM    303  NZ  LYS A  19      -6.746 -12.217   0.843  1.00  3.13           N  
ATOM    304  H   LYS A  19      -6.822  -6.090   2.810  1.00  0.88           H  
ATOM    305  HA  LYS A  19      -9.202  -6.777   1.574  1.00  0.96           H  
ATOM    306  HB2 LYS A  19      -7.287  -8.250   1.447  1.00  1.29           H  
ATOM    307  HB3 LYS A  19      -7.351  -8.556   3.183  1.00  1.13           H  
ATOM    308  HG2 LYS A  19      -9.743  -9.424   2.757  1.00  1.82           H  
ATOM    309  HG3 LYS A  19      -9.288  -9.462   1.053  1.00  1.91           H  
ATOM    310  HD2 LYS A  19      -7.950 -10.945   3.330  1.00  2.34           H  
ATOM    311  HD3 LYS A  19      -8.839 -11.649   1.980  1.00  2.24           H  
ATOM    312  HE2 LYS A  19      -6.975 -10.125   0.668  1.00  2.63           H  
ATOM    313  HE3 LYS A  19      -6.067 -10.650   2.086  1.00  2.80           H  
ATOM    314  HZ1 LYS A  19      -7.440 -12.872   1.258  1.00  3.40           H  
ATOM    315  HZ2 LYS A  19      -6.895 -12.157  -0.184  1.00  3.33           H  
ATOM    316  HZ3 LYS A  19      -5.785 -12.565   1.032  1.00  3.68           H  
ATOM    317  N   LYS A  20      -9.427  -7.108   4.826  1.00  0.95           N  
ATOM    318  CA  LYS A  20     -10.421  -7.303   5.919  1.00  1.10           C  
ATOM    319  C   LYS A  20     -11.265  -6.035   6.076  1.00  1.24           C  
ATOM    320  O   LYS A  20     -12.416  -6.089   6.463  1.00  1.45           O  
ATOM    321  CB  LYS A  20      -9.687  -7.597   7.230  1.00  1.18           C  
ATOM    322  CG  LYS A  20     -10.500  -8.590   8.063  1.00  1.82           C  
ATOM    323  CD  LYS A  20      -9.550  -9.502   8.843  1.00  2.16           C  
ATOM    324  CE  LYS A  20      -9.485  -9.047  10.303  1.00  2.71           C  
ATOM    325  NZ  LYS A  20     -10.265  -9.990  11.154  1.00  3.47           N  
ATOM    326  H   LYS A  20      -8.503  -6.865   5.042  1.00  0.93           H  
ATOM    327  HA  LYS A  20     -11.066  -8.135   5.674  1.00  1.14           H  
ATOM    328  HB2 LYS A  20      -8.717  -8.020   7.010  1.00  1.33           H  
ATOM    329  HB3 LYS A  20      -9.562  -6.680   7.786  1.00  1.30           H  
ATOM    330  HG2 LYS A  20     -11.129  -8.048   8.755  1.00  2.30           H  
ATOM    331  HG3 LYS A  20     -11.116  -9.190   7.410  1.00  2.28           H  
ATOM    332  HD2 LYS A  20      -9.911 -10.520   8.799  1.00  2.60           H  
ATOM    333  HD3 LYS A  20      -8.563  -9.451   8.409  1.00  2.44           H  
ATOM    334  HE2 LYS A  20      -8.456  -9.035  10.630  1.00  3.11           H  
ATOM    335  HE3 LYS A  20      -9.902  -8.055  10.389  1.00  2.84           H  
ATOM    336  HZ1 LYS A  20     -10.898 -10.557  10.555  1.00  3.85           H  
ATOM    337  HZ2 LYS A  20      -9.610 -10.619  11.662  1.00  3.78           H  
ATOM    338  HZ3 LYS A  20     -10.831  -9.451  11.840  1.00  3.79           H  
ATOM    339  N   ALA A  21     -10.706  -4.894   5.777  1.00  1.21           N  
ATOM    340  CA  ALA A  21     -11.481  -3.627   5.907  1.00  1.40           C  
ATOM    341  C   ALA A  21     -12.717  -3.692   5.009  1.00  1.46           C  
ATOM    342  O   ALA A  21     -13.653  -2.933   5.167  1.00  1.72           O  
ATOM    343  CB  ALA A  21     -10.605  -2.446   5.483  1.00  1.35           C  
ATOM    344  H   ALA A  21      -9.777  -4.870   5.464  1.00  1.10           H  
ATOM    345  HA  ALA A  21     -11.788  -3.497   6.935  1.00  1.63           H  
ATOM    346  HB1 ALA A  21      -9.645  -2.515   5.973  1.00  1.55           H  
ATOM    347  HB2 ALA A  21     -10.465  -2.469   4.412  1.00  1.72           H  
ATOM    348  HB3 ALA A  21     -11.087  -1.521   5.763  1.00  1.77           H  
ATOM    349  N   GLY A  22     -12.729  -4.595   4.066  1.00  1.32           N  
ATOM    350  CA  GLY A  22     -13.906  -4.709   3.158  1.00  1.48           C  
ATOM    351  C   GLY A  22     -13.532  -4.186   1.769  1.00  1.34           C  
ATOM    352  O   GLY A  22     -14.157  -4.519   0.781  1.00  1.62           O  
ATOM    353  H   GLY A  22     -11.964  -5.198   3.956  1.00  1.19           H  
ATOM    354  HA2 GLY A  22     -14.206  -5.745   3.086  1.00  1.57           H  
ATOM    355  HA3 GLY A  22     -14.722  -4.123   3.551  1.00  1.69           H  
ATOM    356  N   ILE A  23     -12.517  -3.370   1.687  1.00  1.06           N  
ATOM    357  CA  ILE A  23     -12.103  -2.826   0.362  1.00  0.97           C  
ATOM    358  C   ILE A  23     -11.334  -3.898  -0.412  1.00  0.92           C  
ATOM    359  O   ILE A  23     -10.369  -4.454   0.072  1.00  0.98           O  
ATOM    360  CB  ILE A  23     -11.206  -1.605   0.571  1.00  0.88           C  
ATOM    361  CG1 ILE A  23     -11.892  -0.627   1.528  1.00  1.05           C  
ATOM    362  CG2 ILE A  23     -10.959  -0.916  -0.773  1.00  1.26           C  
ATOM    363  CD1 ILE A  23     -11.062   0.653   1.633  1.00  0.97           C  
ATOM    364  H   ILE A  23     -12.027  -3.115   2.495  1.00  1.08           H  
ATOM    365  HA  ILE A  23     -12.980  -2.536  -0.198  1.00  1.12           H  
ATOM    366  HB  ILE A  23     -10.262  -1.921   0.991  1.00  0.97           H  
ATOM    367 HG12 ILE A  23     -12.877  -0.389   1.153  1.00  1.39           H  
ATOM    368 HG13 ILE A  23     -11.977  -1.080   2.504  1.00  1.36           H  
ATOM    369 HG21 ILE A  23     -11.534  -1.411  -1.542  1.00  1.56           H  
ATOM    370 HG22 ILE A  23     -11.261   0.119  -0.708  1.00  1.77           H  
ATOM    371 HG23 ILE A  23      -9.909  -0.971  -1.018  1.00  1.81           H  
ATOM    372 HD11 ILE A  23     -10.379   0.709   0.799  1.00  1.50           H  
ATOM    373 HD12 ILE A  23     -11.719   1.510   1.619  1.00  1.34           H  
ATOM    374 HD13 ILE A  23     -10.502   0.644   2.556  1.00  1.41           H  
ATOM    375  N   THR A  24     -11.753  -4.191  -1.613  1.00  0.98           N  
ATOM    376  CA  THR A  24     -11.045  -5.226  -2.417  1.00  1.02           C  
ATOM    377  C   THR A  24     -10.672  -4.644  -3.781  1.00  1.00           C  
ATOM    378  O   THR A  24     -10.308  -5.359  -4.694  1.00  1.12           O  
ATOM    379  CB  THR A  24     -11.961  -6.437  -2.611  1.00  1.24           C  
ATOM    380  OG1 THR A  24     -13.316  -6.009  -2.606  1.00  1.37           O  
ATOM    381  CG2 THR A  24     -11.735  -7.436  -1.477  1.00  1.38           C  
ATOM    382  H   THR A  24     -12.534  -3.730  -1.986  1.00  1.10           H  
ATOM    383  HA  THR A  24     -10.148  -5.532  -1.899  1.00  0.95           H  
ATOM    384  HB  THR A  24     -11.736  -6.911  -3.554  1.00  1.33           H  
ATOM    385  HG1 THR A  24     -13.814  -6.595  -3.181  1.00  1.72           H  
ATOM    386 HG21 THR A  24     -10.688  -7.448  -1.211  1.00  1.82           H  
ATOM    387 HG22 THR A  24     -12.321  -7.145  -0.618  1.00  1.64           H  
ATOM    388 HG23 THR A  24     -12.035  -8.422  -1.800  1.00  1.74           H  
ATOM    389  N   SER A  25     -10.759  -3.350  -3.928  1.00  0.92           N  
ATOM    390  CA  SER A  25     -10.407  -2.723  -5.233  1.00  0.94           C  
ATOM    391  C   SER A  25      -8.928  -2.974  -5.533  1.00  0.86           C  
ATOM    392  O   SER A  25      -8.113  -3.074  -4.638  1.00  0.93           O  
ATOM    393  CB  SER A  25     -10.667  -1.217  -5.162  1.00  0.90           C  
ATOM    394  OG  SER A  25     -11.892  -0.920  -5.819  1.00  1.30           O  
ATOM    395  H   SER A  25     -11.054  -2.791  -3.179  1.00  0.91           H  
ATOM    396  HA  SER A  25     -11.012  -3.157  -6.016  1.00  1.10           H  
ATOM    397  HB2 SER A  25     -10.734  -0.910  -4.132  1.00  1.18           H  
ATOM    398  HB3 SER A  25      -9.852  -0.690  -5.640  1.00  1.13           H  
ATOM    399  HG  SER A  25     -11.748  -0.157  -6.383  1.00  1.74           H  
ATOM    400  N   ASP A  26      -8.576  -3.078  -6.784  1.00  0.90           N  
ATOM    401  CA  ASP A  26      -7.150  -3.323  -7.138  1.00  0.90           C  
ATOM    402  C   ASP A  26      -6.434  -1.986  -7.329  1.00  0.81           C  
ATOM    403  O   ASP A  26      -5.222  -1.919  -7.369  1.00  0.85           O  
ATOM    404  CB  ASP A  26      -7.077  -4.131  -8.435  1.00  1.12           C  
ATOM    405  CG  ASP A  26      -7.657  -5.528  -8.202  1.00  1.85           C  
ATOM    406  OD1 ASP A  26      -8.812  -5.612  -7.820  1.00  2.43           O  
ATOM    407  OD2 ASP A  26      -6.935  -6.489  -8.411  1.00  2.58           O  
ATOM    408  H   ASP A  26      -9.249  -2.995  -7.492  1.00  1.06           H  
ATOM    409  HA  ASP A  26      -6.672  -3.875  -6.342  1.00  0.85           H  
ATOM    410  HB2 ASP A  26      -7.647  -3.628  -9.204  1.00  1.44           H  
ATOM    411  HB3 ASP A  26      -6.048  -4.219  -8.749  1.00  1.61           H  
ATOM    412  N   PHE A  27      -7.175  -0.921  -7.446  1.00  0.77           N  
ATOM    413  CA  PHE A  27      -6.537   0.411  -7.633  1.00  0.75           C  
ATOM    414  C   PHE A  27      -5.922   0.867  -6.312  1.00  0.65           C  
ATOM    415  O   PHE A  27      -5.246   1.875  -6.243  1.00  0.75           O  
ATOM    416  CB  PHE A  27      -7.595   1.415  -8.093  1.00  0.82           C  
ATOM    417  CG  PHE A  27      -7.154   2.815  -7.745  1.00  0.80           C  
ATOM    418  CD1 PHE A  27      -6.710   3.106  -6.451  1.00  1.64           C  
ATOM    419  CD2 PHE A  27      -7.197   3.822  -8.714  1.00  1.26           C  
ATOM    420  CE1 PHE A  27      -6.307   4.407  -6.125  1.00  1.65           C  
ATOM    421  CE2 PHE A  27      -6.796   5.124  -8.390  1.00  1.32           C  
ATOM    422  CZ  PHE A  27      -6.351   5.416  -7.095  1.00  0.92           C  
ATOM    423  H   PHE A  27      -8.151  -0.996  -7.411  1.00  0.80           H  
ATOM    424  HA  PHE A  27      -5.762   0.336  -8.377  1.00  0.84           H  
ATOM    425  HB2 PHE A  27      -7.725   1.335  -9.163  1.00  0.93           H  
ATOM    426  HB3 PHE A  27      -8.531   1.201  -7.600  1.00  0.83           H  
ATOM    427  HD1 PHE A  27      -6.674   2.324  -5.707  1.00  2.50           H  
ATOM    428  HD2 PHE A  27      -7.540   3.595  -9.713  1.00  2.06           H  
ATOM    429  HE1 PHE A  27      -5.966   4.634  -5.125  1.00  2.50           H  
ATOM    430  HE2 PHE A  27      -6.830   5.902  -9.138  1.00  2.15           H  
ATOM    431  HZ  PHE A  27      -6.042   6.420  -6.844  1.00  1.00           H  
ATOM    432  N   TYR A  28      -6.138   0.123  -5.266  1.00  0.59           N  
ATOM    433  CA  TYR A  28      -5.555   0.498  -3.949  1.00  0.57           C  
ATOM    434  C   TYR A  28      -4.495  -0.533  -3.577  1.00  0.65           C  
ATOM    435  O   TYR A  28      -3.439  -0.208  -3.072  1.00  0.92           O  
ATOM    436  CB  TYR A  28      -6.657   0.508  -2.890  1.00  0.55           C  
ATOM    437  CG  TYR A  28      -7.598   1.649  -3.178  1.00  0.59           C  
ATOM    438  CD1 TYR A  28      -7.163   2.724  -3.956  1.00  1.37           C  
ATOM    439  CD2 TYR A  28      -8.901   1.632  -2.671  1.00  1.31           C  
ATOM    440  CE1 TYR A  28      -8.029   3.787  -4.230  1.00  1.42           C  
ATOM    441  CE2 TYR A  28      -9.770   2.695  -2.943  1.00  1.39           C  
ATOM    442  CZ  TYR A  28      -9.334   3.774  -3.722  1.00  0.82           C  
ATOM    443  OH  TYR A  28     -10.190   4.822  -3.992  1.00  0.97           O  
ATOM    444  H   TYR A  28      -6.677  -0.693  -5.349  1.00  0.67           H  
ATOM    445  HA  TYR A  28      -5.104   1.477  -4.015  1.00  0.62           H  
ATOM    446  HB2 TYR A  28      -7.198  -0.426  -2.921  1.00  0.58           H  
ATOM    447  HB3 TYR A  28      -6.219   0.641  -1.912  1.00  0.59           H  
ATOM    448  HD1 TYR A  28      -6.156   2.730  -4.348  1.00  2.23           H  
ATOM    449  HD2 TYR A  28      -9.235   0.798  -2.070  1.00  2.15           H  
ATOM    450  HE1 TYR A  28      -7.691   4.619  -4.830  1.00  2.27           H  
ATOM    451  HE2 TYR A  28     -10.777   2.684  -2.552  1.00  2.25           H  
ATOM    452  HH  TYR A  28      -9.985   5.155  -4.869  1.00  1.30           H  
ATOM    453  N   PHE A  29      -4.773  -1.776  -3.839  1.00  0.57           N  
ATOM    454  CA  PHE A  29      -3.792  -2.847  -3.520  1.00  0.69           C  
ATOM    455  C   PHE A  29      -2.707  -2.875  -4.598  1.00  0.81           C  
ATOM    456  O   PHE A  29      -1.538  -3.044  -4.313  1.00  0.91           O  
ATOM    457  CB  PHE A  29      -4.508  -4.196  -3.494  1.00  0.76           C  
ATOM    458  CG  PHE A  29      -5.047  -4.464  -2.107  1.00  0.73           C  
ATOM    459  CD1 PHE A  29      -4.816  -3.549  -1.071  1.00  1.53           C  
ATOM    460  CD2 PHE A  29      -5.783  -5.629  -1.859  1.00  1.26           C  
ATOM    461  CE1 PHE A  29      -5.321  -3.800   0.210  1.00  1.55           C  
ATOM    462  CE2 PHE A  29      -6.288  -5.880  -0.577  1.00  1.32           C  
ATOM    463  CZ  PHE A  29      -6.057  -4.965   0.457  1.00  0.86           C  
ATOM    464  H   PHE A  29      -5.632  -2.004  -4.253  1.00  0.60           H  
ATOM    465  HA  PHE A  29      -3.342  -2.655  -2.558  1.00  0.68           H  
ATOM    466  HB2 PHE A  29      -5.326  -4.181  -4.199  1.00  0.79           H  
ATOM    467  HB3 PHE A  29      -3.813  -4.973  -3.768  1.00  0.85           H  
ATOM    468  HD1 PHE A  29      -4.248  -2.650  -1.259  1.00  2.39           H  
ATOM    469  HD2 PHE A  29      -5.961  -6.335  -2.657  1.00  2.06           H  
ATOM    470  HE1 PHE A  29      -5.144  -3.094   1.008  1.00  2.38           H  
ATOM    471  HE2 PHE A  29      -6.855  -6.778  -0.386  1.00  2.15           H  
ATOM    472  HZ  PHE A  29      -6.446  -5.158   1.446  1.00  0.95           H  
ATOM    473  N   ASN A  30      -3.087  -2.713  -5.837  1.00  0.85           N  
ATOM    474  CA  ASN A  30      -2.078  -2.733  -6.934  1.00  1.00           C  
ATOM    475  C   ASN A  30      -1.190  -1.491  -6.836  1.00  1.01           C  
ATOM    476  O   ASN A  30       0.021  -1.583  -6.794  1.00  1.15           O  
ATOM    477  CB  ASN A  30      -2.792  -2.742  -8.288  1.00  1.09           C  
ATOM    478  CG  ASN A  30      -2.554  -4.084  -8.981  1.00  1.45           C  
ATOM    479  OD1 ASN A  30      -2.539  -5.117  -8.341  1.00  1.99           O  
ATOM    480  ND2 ASN A  30      -2.363  -4.113 -10.273  1.00  1.95           N  
ATOM    481  H   ASN A  30      -4.036  -2.579  -6.046  1.00  0.81           H  
ATOM    482  HA  ASN A  30      -1.467  -3.619  -6.844  1.00  1.08           H  
ATOM    483  HB2 ASN A  30      -3.852  -2.595  -8.136  1.00  1.13           H  
ATOM    484  HB3 ASN A  30      -2.403  -1.946  -8.905  1.00  1.23           H  
ATOM    485 HD21 ASN A  30      -2.374  -3.279 -10.788  1.00  2.36           H  
ATOM    486 HD22 ASN A  30      -2.211  -4.967 -10.727  1.00  2.27           H  
ATOM    487  N   ALA A  31      -1.783  -0.330  -6.799  1.00  0.91           N  
ATOM    488  CA  ALA A  31      -0.972   0.917  -6.703  1.00  0.96           C  
ATOM    489  C   ALA A  31      -0.216   0.927  -5.375  1.00  0.95           C  
ATOM    490  O   ALA A  31       0.569   1.813  -5.102  1.00  1.03           O  
ATOM    491  CB  ALA A  31      -1.897   2.134  -6.775  1.00  0.90           C  
ATOM    492  H   ALA A  31      -2.760  -0.277  -6.833  1.00  0.86           H  
ATOM    493  HA  ALA A  31      -0.267   0.951  -7.520  1.00  1.07           H  
ATOM    494  HB1 ALA A  31      -2.562   2.031  -7.620  1.00  1.42           H  
ATOM    495  HB2 ALA A  31      -2.477   2.199  -5.866  1.00  1.26           H  
ATOM    496  HB3 ALA A  31      -1.305   3.029  -6.889  1.00  1.38           H  
ATOM    497  N   ILE A  32      -0.446  -0.054  -4.546  1.00  0.92           N  
ATOM    498  CA  ILE A  32       0.259  -0.104  -3.235  1.00  0.97           C  
ATOM    499  C   ILE A  32       1.738  -0.424  -3.462  1.00  1.11           C  
ATOM    500  O   ILE A  32       2.613   0.267  -2.980  1.00  1.25           O  
ATOM    501  CB  ILE A  32      -0.371  -1.189  -2.361  1.00  0.96           C  
ATOM    502  CG1 ILE A  32      -1.416  -0.558  -1.439  1.00  1.05           C  
ATOM    503  CG2 ILE A  32       0.714  -1.856  -1.516  1.00  1.15           C  
ATOM    504  CD1 ILE A  32      -0.935  -0.640   0.011  1.00  1.59           C  
ATOM    505  H   ILE A  32      -1.083  -0.759  -4.787  1.00  0.91           H  
ATOM    506  HA  ILE A  32       0.169   0.853  -2.742  1.00  0.99           H  
ATOM    507  HB  ILE A  32      -0.844  -1.928  -2.991  1.00  1.04           H  
ATOM    508 HG12 ILE A  32      -1.560   0.478  -1.713  1.00  1.58           H  
ATOM    509 HG13 ILE A  32      -2.351  -1.090  -1.536  1.00  1.53           H  
ATOM    510 HG21 ILE A  32       1.389  -1.103  -1.136  1.00  1.59           H  
ATOM    511 HG22 ILE A  32       0.256  -2.379  -0.689  1.00  1.51           H  
ATOM    512 HG23 ILE A  32       1.264  -2.558  -2.126  1.00  1.46           H  
ATOM    513 HD11 ILE A  32      -0.387  -1.559   0.157  1.00  2.03           H  
ATOM    514 HD12 ILE A  32      -0.292   0.201   0.225  1.00  2.21           H  
ATOM    515 HD13 ILE A  32      -1.786  -0.619   0.674  1.00  2.05           H  
ATOM    516  N   ASN A  33       2.026  -1.467  -4.192  1.00  1.15           N  
ATOM    517  CA  ASN A  33       3.449  -1.827  -4.446  1.00  1.34           C  
ATOM    518  C   ASN A  33       4.069  -0.811  -5.408  1.00  1.43           C  
ATOM    519  O   ASN A  33       5.266  -0.792  -5.618  1.00  1.65           O  
ATOM    520  CB  ASN A  33       3.521  -3.227  -5.061  1.00  1.45           C  
ATOM    521  CG  ASN A  33       2.999  -3.182  -6.498  1.00  2.13           C  
ATOM    522  OD1 ASN A  33       1.855  -3.505  -6.751  1.00  2.77           O  
ATOM    523  ND2 ASN A  33       3.794  -2.794  -7.457  1.00  2.80           N  
ATOM    524  H   ASN A  33       1.306  -2.013  -4.573  1.00  1.12           H  
ATOM    525  HA  ASN A  33       3.993  -1.817  -3.513  1.00  1.39           H  
ATOM    526  HB2 ASN A  33       4.546  -3.566  -5.061  1.00  1.73           H  
ATOM    527  HB3 ASN A  33       2.916  -3.908  -4.481  1.00  1.70           H  
ATOM    528 HD21 ASN A  33       4.717  -2.536  -7.253  1.00  2.97           H  
ATOM    529 HD22 ASN A  33       3.469  -2.761  -8.381  1.00  3.49           H  
ATOM    530  N   LYS A  34       3.266   0.037  -5.989  1.00  1.34           N  
ATOM    531  CA  LYS A  34       3.811   1.054  -6.933  1.00  1.48           C  
ATOM    532  C   LYS A  34       4.276   2.278  -6.141  1.00  1.44           C  
ATOM    533  O   LYS A  34       5.134   3.022  -6.574  1.00  1.56           O  
ATOM    534  CB  LYS A  34       2.719   1.471  -7.921  1.00  1.52           C  
ATOM    535  CG  LYS A  34       2.751   0.548  -9.142  1.00  1.77           C  
ATOM    536  CD  LYS A  34       2.775   1.392 -10.418  1.00  1.98           C  
ATOM    537  CE  LYS A  34       2.358   0.532 -11.614  1.00  2.64           C  
ATOM    538  NZ  LYS A  34       3.038   1.031 -12.843  1.00  3.01           N  
ATOM    539  H   LYS A  34       2.304   0.007  -5.803  1.00  1.26           H  
ATOM    540  HA  LYS A  34       4.646   0.635  -7.473  1.00  1.65           H  
ATOM    541  HB2 LYS A  34       1.753   1.401  -7.441  1.00  1.37           H  
ATOM    542  HB3 LYS A  34       2.890   2.488  -8.239  1.00  1.59           H  
ATOM    543  HG2 LYS A  34       3.636  -0.072  -9.102  1.00  2.13           H  
ATOM    544  HG3 LYS A  34       1.872  -0.079  -9.144  1.00  2.20           H  
ATOM    545  HD2 LYS A  34       2.088   2.220 -10.314  1.00  2.40           H  
ATOM    546  HD3 LYS A  34       3.772   1.771 -10.581  1.00  2.26           H  
ATOM    547  HE2 LYS A  34       2.643  -0.495 -11.436  1.00  3.17           H  
ATOM    548  HE3 LYS A  34       1.288   0.591 -11.745  1.00  3.01           H  
ATOM    549  HZ1 LYS A  34       4.037   1.224 -12.632  1.00  3.07           H  
ATOM    550  HZ2 LYS A  34       2.973   0.311 -13.591  1.00  3.54           H  
ATOM    551  HZ3 LYS A  34       2.577   1.906 -13.162  1.00  3.28           H  
ATOM    552  N   ALA A  35       3.716   2.492  -4.981  1.00  1.32           N  
ATOM    553  CA  ALA A  35       4.124   3.666  -4.159  1.00  1.36           C  
ATOM    554  C   ALA A  35       5.644   3.827  -4.219  1.00  1.51           C  
ATOM    555  O   ALA A  35       6.332   3.074  -4.879  1.00  1.64           O  
ATOM    556  CB  ALA A  35       3.693   3.447  -2.708  1.00  1.31           C  
ATOM    557  H   ALA A  35       3.026   1.879  -4.650  1.00  1.24           H  
ATOM    558  HA  ALA A  35       3.652   4.558  -4.544  1.00  1.39           H  
ATOM    559  HB1 ALA A  35       3.858   2.415  -2.435  1.00  1.84           H  
ATOM    560  HB2 ALA A  35       4.272   4.088  -2.059  1.00  1.48           H  
ATOM    561  HB3 ALA A  35       2.644   3.684  -2.604  1.00  1.58           H  
ATOM    562  N   LYS A  36       6.175   4.802  -3.534  1.00  1.68           N  
ATOM    563  CA  LYS A  36       7.650   5.008  -3.554  1.00  1.85           C  
ATOM    564  C   LYS A  36       8.275   4.358  -2.319  1.00  1.86           C  
ATOM    565  O   LYS A  36       9.037   3.417  -2.419  1.00  1.98           O  
ATOM    566  CB  LYS A  36       7.954   6.507  -3.551  1.00  1.95           C  
ATOM    567  CG  LYS A  36       7.638   7.090  -4.929  1.00  2.15           C  
ATOM    568  CD  LYS A  36       8.190   8.513  -5.020  1.00  2.45           C  
ATOM    569  CE  LYS A  36       8.916   8.693  -6.354  1.00  2.76           C  
ATOM    570  NZ  LYS A  36       7.983   9.290  -7.349  1.00  3.22           N  
ATOM    571  H   LYS A  36       5.604   5.399  -3.007  1.00  1.81           H  
ATOM    572  HA  LYS A  36       8.064   4.560  -4.445  1.00  1.92           H  
ATOM    573  HB2 LYS A  36       7.347   6.997  -2.803  1.00  2.13           H  
ATOM    574  HB3 LYS A  36       8.999   6.663  -3.327  1.00  2.04           H  
ATOM    575  HG2 LYS A  36       8.094   6.476  -5.693  1.00  2.44           H  
ATOM    576  HG3 LYS A  36       6.568   7.110  -5.075  1.00  2.44           H  
ATOM    577  HD2 LYS A  36       7.375   9.220  -4.954  1.00  2.77           H  
ATOM    578  HD3 LYS A  36       8.882   8.684  -4.210  1.00  2.76           H  
ATOM    579  HE2 LYS A  36       9.764   9.347  -6.217  1.00  3.08           H  
ATOM    580  HE3 LYS A  36       9.257   7.732  -6.711  1.00  3.04           H  
ATOM    581  HZ1 LYS A  36       7.279   9.876  -6.858  1.00  3.44           H  
ATOM    582  HZ2 LYS A  36       8.521   9.881  -8.016  1.00  3.76           H  
ATOM    583  HZ3 LYS A  36       7.499   8.532  -7.868  1.00  3.39           H  
ATOM    584  N   THR A  37       7.959   4.851  -1.153  1.00  1.79           N  
ATOM    585  CA  THR A  37       8.537   4.258   0.085  1.00  1.83           C  
ATOM    586  C   THR A  37       7.406   3.749   0.981  1.00  1.68           C  
ATOM    587  O   THR A  37       6.261   3.695   0.579  1.00  1.53           O  
ATOM    588  CB  THR A  37       9.345   5.323   0.832  1.00  1.95           C  
ATOM    589  OG1 THR A  37       8.547   5.883   1.867  1.00  2.34           O  
ATOM    590  CG2 THR A  37       9.768   6.423  -0.143  1.00  2.39           C  
ATOM    591  H   THR A  37       7.342   5.611  -1.092  1.00  1.74           H  
ATOM    592  HA  THR A  37       9.185   3.435  -0.179  1.00  1.91           H  
ATOM    593  HB  THR A  37      10.226   4.871   1.261  1.00  2.14           H  
ATOM    594  HG1 THR A  37       8.602   6.839   1.800  1.00  2.83           H  
ATOM    595 HG21 THR A  37      10.226   5.977  -1.013  1.00  2.65           H  
ATOM    596 HG22 THR A  37       8.900   6.991  -0.445  1.00  2.76           H  
ATOM    597 HG23 THR A  37      10.477   7.080   0.340  1.00  2.86           H  
ATOM    598  N   VAL A  38       7.715   3.375   2.194  1.00  1.75           N  
ATOM    599  CA  VAL A  38       6.652   2.872   3.109  1.00  1.63           C  
ATOM    600  C   VAL A  38       5.628   3.977   3.347  1.00  1.54           C  
ATOM    601  O   VAL A  38       4.441   3.733   3.441  1.00  1.41           O  
ATOM    602  CB  VAL A  38       7.274   2.454   4.442  1.00  1.72           C  
ATOM    603  CG1 VAL A  38       6.181   1.926   5.371  1.00  1.66           C  
ATOM    604  CG2 VAL A  38       8.309   1.355   4.197  1.00  1.84           C  
ATOM    605  H   VAL A  38       8.645   3.425   2.501  1.00  1.88           H  
ATOM    606  HA  VAL A  38       6.163   2.025   2.658  1.00  1.55           H  
ATOM    607  HB  VAL A  38       7.753   3.308   4.899  1.00  1.78           H  
ATOM    608 HG11 VAL A  38       5.219   2.026   4.889  1.00  2.02           H  
ATOM    609 HG12 VAL A  38       6.367   0.885   5.590  1.00  1.93           H  
ATOM    610 HG13 VAL A  38       6.183   2.493   6.290  1.00  1.86           H  
ATOM    611 HG21 VAL A  38       8.937   1.631   3.363  1.00  2.13           H  
ATOM    612 HG22 VAL A  38       8.917   1.229   5.080  1.00  2.13           H  
ATOM    613 HG23 VAL A  38       7.802   0.428   3.974  1.00  2.13           H  
ATOM    614  N   GLU A  39       6.078   5.194   3.440  1.00  1.66           N  
ATOM    615  CA  GLU A  39       5.134   6.322   3.664  1.00  1.62           C  
ATOM    616  C   GLU A  39       4.200   6.438   2.460  1.00  1.49           C  
ATOM    617  O   GLU A  39       3.076   6.885   2.572  1.00  1.40           O  
ATOM    618  CB  GLU A  39       5.921   7.623   3.830  1.00  1.81           C  
ATOM    619  CG  GLU A  39       6.867   7.499   5.027  1.00  2.18           C  
ATOM    620  CD  GLU A  39       7.359   8.889   5.437  1.00  2.51           C  
ATOM    621  OE1 GLU A  39       6.524   9.721   5.755  1.00  3.10           O  
ATOM    622  OE2 GLU A  39       8.561   9.098   5.427  1.00  2.74           O  
ATOM    623  H   GLU A  39       7.038   5.364   3.355  1.00  1.80           H  
ATOM    624  HA  GLU A  39       4.552   6.134   4.555  1.00  1.58           H  
ATOM    625  HB2 GLU A  39       6.495   7.813   2.934  1.00  2.30           H  
ATOM    626  HB3 GLU A  39       5.236   8.440   3.999  1.00  2.00           H  
ATOM    627  HG2 GLU A  39       6.344   7.042   5.854  1.00  2.51           H  
ATOM    628  HG3 GLU A  39       7.714   6.887   4.754  1.00  2.73           H  
ATOM    629  N   GLU A  40       4.656   6.030   1.306  1.00  1.51           N  
ATOM    630  CA  GLU A  40       3.794   6.108   0.095  1.00  1.40           C  
ATOM    631  C   GLU A  40       2.834   4.917   0.090  1.00  1.22           C  
ATOM    632  O   GLU A  40       1.704   5.018  -0.345  1.00  1.10           O  
ATOM    633  CB  GLU A  40       4.669   6.068  -1.161  1.00  1.53           C  
ATOM    634  CG  GLU A  40       5.260   7.456  -1.417  1.00  1.78           C  
ATOM    635  CD  GLU A  40       4.130   8.481  -1.517  1.00  1.94           C  
ATOM    636  OE1 GLU A  40       3.042   8.098  -1.915  1.00  2.58           O  
ATOM    637  OE2 GLU A  40       4.371   9.632  -1.192  1.00  2.27           O  
ATOM    638  H   GLU A  40       5.564   5.668   1.239  1.00  1.60           H  
ATOM    639  HA  GLU A  40       3.228   7.027   0.113  1.00  1.40           H  
ATOM    640  HB2 GLU A  40       5.469   5.356  -1.019  1.00  1.71           H  
ATOM    641  HB3 GLU A  40       4.069   5.773  -2.008  1.00  1.59           H  
ATOM    642  HG2 GLU A  40       5.919   7.722  -0.603  1.00  2.25           H  
ATOM    643  HG3 GLU A  40       5.816   7.445  -2.342  1.00  2.25           H  
ATOM    644  N   VAL A  41       3.274   3.790   0.581  1.00  1.22           N  
ATOM    645  CA  VAL A  41       2.386   2.596   0.614  1.00  1.07           C  
ATOM    646  C   VAL A  41       1.322   2.793   1.693  1.00  0.97           C  
ATOM    647  O   VAL A  41       0.137   2.752   1.427  1.00  0.88           O  
ATOM    648  CB  VAL A  41       3.215   1.351   0.939  1.00  1.14           C  
ATOM    649  CG1 VAL A  41       2.376   0.098   0.688  1.00  1.13           C  
ATOM    650  CG2 VAL A  41       4.457   1.319   0.046  1.00  1.24           C  
ATOM    651  H   VAL A  41       4.186   3.732   0.933  1.00  1.34           H  
ATOM    652  HA  VAL A  41       1.908   2.473  -0.347  1.00  1.03           H  
ATOM    653  HB  VAL A  41       3.517   1.381   1.977  1.00  1.19           H  
ATOM    654 HG11 VAL A  41       2.029   0.096  -0.335  1.00  1.67           H  
ATOM    655 HG12 VAL A  41       2.979  -0.781   0.866  1.00  1.52           H  
ATOM    656 HG13 VAL A  41       1.527   0.093   1.356  1.00  1.37           H  
ATOM    657 HG21 VAL A  41       4.218   1.737  -0.920  1.00  1.75           H  
ATOM    658 HG22 VAL A  41       5.245   1.898   0.505  1.00  1.63           H  
ATOM    659 HG23 VAL A  41       4.786   0.297  -0.075  1.00  1.48           H  
ATOM    660  N   ASN A  42       1.737   3.015   2.909  1.00  1.03           N  
ATOM    661  CA  ASN A  42       0.751   3.222   4.005  1.00  1.01           C  
ATOM    662  C   ASN A  42      -0.085   4.464   3.697  1.00  0.99           C  
ATOM    663  O   ASN A  42      -1.239   4.555   4.065  1.00  0.96           O  
ATOM    664  CB  ASN A  42       1.494   3.421   5.328  1.00  1.17           C  
ATOM    665  CG  ASN A  42       2.064   2.081   5.799  1.00  1.32           C  
ATOM    666  OD1 ASN A  42       1.352   1.101   5.883  1.00  1.46           O  
ATOM    667  ND2 ASN A  42       3.328   1.998   6.113  1.00  1.58           N  
ATOM    668  H   ASN A  42       2.698   3.048   3.101  1.00  1.13           H  
ATOM    669  HA  ASN A  42       0.105   2.360   4.077  1.00  0.95           H  
ATOM    670  HB2 ASN A  42       2.300   4.127   5.186  1.00  1.37           H  
ATOM    671  HB3 ASN A  42       0.809   3.800   6.072  1.00  1.28           H  
ATOM    672 HD21 ASN A  42       3.903   2.789   6.047  1.00  1.67           H  
ATOM    673 HD22 ASN A  42       3.703   1.144   6.416  1.00  1.81           H  
ATOM    674  N   ALA A  43       0.488   5.419   3.017  1.00  1.07           N  
ATOM    675  CA  ALA A  43      -0.275   6.652   2.679  1.00  1.10           C  
ATOM    676  C   ALA A  43      -1.384   6.299   1.687  1.00  0.95           C  
ATOM    677  O   ALA A  43      -2.497   6.774   1.790  1.00  0.95           O  
ATOM    678  CB  ALA A  43       0.668   7.680   2.049  1.00  1.29           C  
ATOM    679  H   ALA A  43       1.419   5.323   2.726  1.00  1.13           H  
ATOM    680  HA  ALA A  43      -0.712   7.065   3.577  1.00  1.16           H  
ATOM    681  HB1 ALA A  43       1.606   7.684   2.585  1.00  1.62           H  
ATOM    682  HB2 ALA A  43       0.844   7.421   1.016  1.00  1.68           H  
ATOM    683  HB3 ALA A  43       0.219   8.661   2.103  1.00  1.73           H  
ATOM    684  N   LEU A  44      -1.089   5.465   0.728  1.00  0.89           N  
ATOM    685  CA  LEU A  44      -2.127   5.080  -0.268  1.00  0.80           C  
ATOM    686  C   LEU A  44      -3.316   4.442   0.454  1.00  0.69           C  
ATOM    687  O   LEU A  44      -4.458   4.769   0.198  1.00  0.70           O  
ATOM    688  CB  LEU A  44      -1.535   4.072  -1.256  1.00  0.86           C  
ATOM    689  CG  LEU A  44      -1.012   4.810  -2.488  1.00  1.39           C  
ATOM    690  CD1 LEU A  44      -0.030   3.911  -3.241  1.00  1.86           C  
ATOM    691  CD2 LEU A  44      -2.184   5.163  -3.406  1.00  1.85           C  
ATOM    692  H   LEU A  44      -0.184   5.091   0.664  1.00  0.95           H  
ATOM    693  HA  LEU A  44      -2.458   5.957  -0.803  1.00  0.87           H  
ATOM    694  HB2 LEU A  44      -0.722   3.540  -0.782  1.00  1.18           H  
ATOM    695  HB3 LEU A  44      -2.298   3.370  -1.556  1.00  1.39           H  
ATOM    696  HG  LEU A  44      -0.507   5.714  -2.179  1.00  1.96           H  
ATOM    697 HD11 LEU A  44       0.177   3.031  -2.650  1.00  2.30           H  
ATOM    698 HD12 LEU A  44      -0.463   3.617  -4.186  1.00  2.35           H  
ATOM    699 HD13 LEU A  44       0.889   4.451  -3.418  1.00  2.16           H  
ATOM    700 HD21 LEU A  44      -3.012   4.497  -3.207  1.00  2.40           H  
ATOM    701 HD22 LEU A  44      -2.491   6.183  -3.222  1.00  2.02           H  
ATOM    702 HD23 LEU A  44      -1.879   5.060  -4.436  1.00  2.35           H  
ATOM    703  N   LYS A  45      -3.057   3.531   1.352  1.00  0.70           N  
ATOM    704  CA  LYS A  45      -4.172   2.869   2.086  1.00  0.74           C  
ATOM    705  C   LYS A  45      -4.982   3.919   2.850  1.00  0.82           C  
ATOM    706  O   LYS A  45      -6.176   3.786   3.027  1.00  0.89           O  
ATOM    707  CB  LYS A  45      -3.597   1.848   3.071  1.00  0.90           C  
ATOM    708  CG  LYS A  45      -4.115   0.450   2.722  1.00  1.41           C  
ATOM    709  CD  LYS A  45      -3.389  -0.071   1.479  1.00  1.57           C  
ATOM    710  CE  LYS A  45      -4.277  -1.083   0.751  1.00  1.77           C  
ATOM    711  NZ  LYS A  45      -5.600  -0.464   0.459  1.00  2.52           N  
ATOM    712  H   LYS A  45      -2.129   3.279   1.542  1.00  0.76           H  
ATOM    713  HA  LYS A  45      -4.814   2.364   1.380  1.00  0.72           H  
ATOM    714  HB2 LYS A  45      -2.518   1.858   3.010  1.00  1.05           H  
ATOM    715  HB3 LYS A  45      -3.903   2.104   4.074  1.00  1.22           H  
ATOM    716  HG2 LYS A  45      -3.934  -0.217   3.553  1.00  1.92           H  
ATOM    717  HG3 LYS A  45      -5.175   0.499   2.524  1.00  1.92           H  
ATOM    718  HD2 LYS A  45      -3.168   0.755   0.819  1.00  1.88           H  
ATOM    719  HD3 LYS A  45      -2.469  -0.552   1.776  1.00  1.97           H  
ATOM    720  HE2 LYS A  45      -3.804  -1.374  -0.176  1.00  1.88           H  
ATOM    721  HE3 LYS A  45      -4.415  -1.956   1.372  1.00  1.99           H  
ATOM    722  HZ1 LYS A  45      -5.676   0.444   0.959  1.00  3.06           H  
ATOM    723  HZ2 LYS A  45      -5.690  -0.306  -0.566  1.00  2.71           H  
ATOM    724  HZ3 LYS A  45      -6.358  -1.098   0.780  1.00  2.97           H  
ATOM    725  N   ASN A  46      -4.342   4.962   3.306  1.00  0.93           N  
ATOM    726  CA  ASN A  46      -5.078   6.016   4.060  1.00  1.10           C  
ATOM    727  C   ASN A  46      -5.856   6.899   3.082  1.00  1.02           C  
ATOM    728  O   ASN A  46      -6.785   7.586   3.456  1.00  1.13           O  
ATOM    729  CB  ASN A  46      -4.081   6.874   4.841  1.00  1.32           C  
ATOM    730  CG  ASN A  46      -3.484   6.050   5.982  1.00  1.49           C  
ATOM    731  OD1 ASN A  46      -4.090   5.105   6.447  1.00  1.94           O  
ATOM    732  ND2 ASN A  46      -2.311   6.369   6.456  1.00  1.61           N  
ATOM    733  H   ASN A  46      -3.378   5.051   3.154  1.00  0.95           H  
ATOM    734  HA  ASN A  46      -5.769   5.551   4.748  1.00  1.19           H  
ATOM    735  HB2 ASN A  46      -3.291   7.198   4.179  1.00  1.33           H  
ATOM    736  HB3 ASN A  46      -4.587   7.735   5.248  1.00  1.50           H  
ATOM    737 HD21 ASN A  46      -1.821   7.131   6.080  1.00  1.87           H  
ATOM    738 HD22 ASN A  46      -1.919   5.848   7.187  1.00  1.73           H  
ATOM    739  N   GLU A  47      -5.486   6.885   1.831  1.00  0.89           N  
ATOM    740  CA  GLU A  47      -6.209   7.722   0.833  1.00  0.87           C  
ATOM    741  C   GLU A  47      -7.488   7.004   0.401  1.00  0.75           C  
ATOM    742  O   GLU A  47      -8.478   7.625   0.070  1.00  0.86           O  
ATOM    743  CB  GLU A  47      -5.313   7.954  -0.386  1.00  0.89           C  
ATOM    744  CG  GLU A  47      -5.169   9.457  -0.635  1.00  1.28           C  
ATOM    745  CD  GLU A  47      -4.507   9.690  -1.995  1.00  1.75           C  
ATOM    746  OE1 GLU A  47      -3.458   9.112  -2.228  1.00  2.32           O  
ATOM    747  OE2 GLU A  47      -5.061  10.441  -2.781  1.00  2.27           O  
ATOM    748  H   GLU A  47      -4.735   6.323   1.547  1.00  0.86           H  
ATOM    749  HA  GLU A  47      -6.466   8.673   1.278  1.00  0.99           H  
ATOM    750  HB2 GLU A  47      -4.338   7.524  -0.203  1.00  1.12           H  
ATOM    751  HB3 GLU A  47      -5.756   7.488  -1.253  1.00  1.27           H  
ATOM    752  HG2 GLU A  47      -6.147   9.918  -0.626  1.00  1.83           H  
ATOM    753  HG3 GLU A  47      -4.558   9.894   0.140  1.00  1.73           H  
ATOM    754  N   ILE A  48      -7.479   5.700   0.404  1.00  0.69           N  
ATOM    755  CA  ILE A  48      -8.698   4.950  -0.005  1.00  0.69           C  
ATOM    756  C   ILE A  48      -9.885   5.408   0.846  1.00  0.79           C  
ATOM    757  O   ILE A  48     -11.002   5.495   0.376  1.00  0.87           O  
ATOM    758  CB  ILE A  48      -8.471   3.451   0.201  1.00  0.72           C  
ATOM    759  CG1 ILE A  48      -7.484   2.936  -0.849  1.00  0.73           C  
ATOM    760  CG2 ILE A  48      -9.801   2.709   0.056  1.00  0.82           C  
ATOM    761  CD1 ILE A  48      -6.329   2.215  -0.153  1.00  1.25           C  
ATOM    762  H   ILE A  48      -6.671   5.214   0.677  1.00  0.76           H  
ATOM    763  HA  ILE A  48      -8.907   5.143  -1.047  1.00  0.71           H  
ATOM    764  HB  ILE A  48      -8.070   3.281   1.190  1.00  0.87           H  
ATOM    765 HG12 ILE A  48      -7.990   2.250  -1.514  1.00  0.97           H  
ATOM    766 HG13 ILE A  48      -7.095   3.768  -1.418  1.00  1.30           H  
ATOM    767 HG21 ILE A  48     -10.617   3.394   0.235  1.00  1.29           H  
ATOM    768 HG22 ILE A  48      -9.881   2.307  -0.943  1.00  1.25           H  
ATOM    769 HG23 ILE A  48      -9.843   1.903   0.773  1.00  1.43           H  
ATOM    770 HD11 ILE A  48      -6.578   2.057   0.887  1.00  1.73           H  
ATOM    771 HD12 ILE A  48      -6.160   1.261  -0.630  1.00  1.62           H  
ATOM    772 HD13 ILE A  48      -5.434   2.816  -0.222  1.00  1.89           H  
ATOM    773  N   LEU A  49      -9.652   5.701   2.097  1.00  0.87           N  
ATOM    774  CA  LEU A  49     -10.763   6.153   2.979  1.00  1.02           C  
ATOM    775  C   LEU A  49     -11.398   7.418   2.400  1.00  1.06           C  
ATOM    776  O   LEU A  49     -12.543   7.725   2.665  1.00  1.21           O  
ATOM    777  CB  LEU A  49     -10.210   6.453   4.372  1.00  1.13           C  
ATOM    778  CG  LEU A  49     -10.901   5.553   5.396  1.00  1.50           C  
ATOM    779  CD1 LEU A  49     -10.792   4.092   4.954  1.00  2.00           C  
ATOM    780  CD2 LEU A  49     -10.234   5.729   6.763  1.00  2.13           C  
ATOM    781  H   LEU A  49      -8.744   5.624   2.458  1.00  0.88           H  
ATOM    782  HA  LEU A  49     -11.508   5.374   3.048  1.00  1.09           H  
ATOM    783  HB2 LEU A  49      -9.145   6.266   4.385  1.00  1.31           H  
ATOM    784  HB3 LEU A  49     -10.397   7.487   4.619  1.00  1.41           H  
ATOM    785  HG  LEU A  49     -11.942   5.828   5.464  1.00  2.13           H  
ATOM    786 HD11 LEU A  49      -9.929   3.970   4.316  1.00  2.48           H  
ATOM    787 HD12 LEU A  49     -10.688   3.459   5.823  1.00  2.19           H  
ATOM    788 HD13 LEU A  49     -11.683   3.813   4.412  1.00  2.62           H  
ATOM    789 HD21 LEU A  49     -10.065   6.779   6.949  1.00  2.44           H  
ATOM    790 HD22 LEU A  49     -10.878   5.327   7.531  1.00  2.64           H  
ATOM    791 HD23 LEU A  49      -9.289   5.205   6.774  1.00  2.62           H  
ATOM    792  N   LYS A  50     -10.665   8.157   1.613  1.00  0.98           N  
ATOM    793  CA  LYS A  50     -11.235   9.401   1.024  1.00  1.07           C  
ATOM    794  C   LYS A  50     -11.144   9.335  -0.502  1.00  1.03           C  
ATOM    795  O   LYS A  50     -11.867  10.012  -1.206  1.00  1.24           O  
ATOM    796  CB  LYS A  50     -10.450  10.613   1.535  1.00  1.20           C  
ATOM    797  CG  LYS A  50     -10.486  10.636   3.066  1.00  1.59           C  
ATOM    798  CD  LYS A  50      -9.897  11.954   3.574  1.00  2.04           C  
ATOM    799  CE  LYS A  50     -10.105  12.057   5.087  1.00  2.64           C  
ATOM    800  NZ  LYS A  50      -9.382  13.251   5.609  1.00  3.20           N  
ATOM    801  H   LYS A  50      -9.741   7.895   1.411  1.00  0.91           H  
ATOM    802  HA  LYS A  50     -12.270   9.495   1.318  1.00  1.20           H  
ATOM    803  HB2 LYS A  50      -9.425  10.546   1.199  1.00  1.43           H  
ATOM    804  HB3 LYS A  50     -10.897  11.518   1.154  1.00  1.47           H  
ATOM    805  HG2 LYS A  50     -11.508  10.543   3.403  1.00  2.06           H  
ATOM    806  HG3 LYS A  50      -9.904   9.812   3.452  1.00  2.06           H  
ATOM    807  HD2 LYS A  50      -8.840  11.986   3.351  1.00  2.27           H  
ATOM    808  HD3 LYS A  50     -10.393  12.781   3.088  1.00  2.50           H  
ATOM    809  HE2 LYS A  50     -11.159  12.153   5.300  1.00  3.13           H  
ATOM    810  HE3 LYS A  50      -9.721  11.167   5.564  1.00  2.81           H  
ATOM    811  HZ1 LYS A  50      -8.856  13.706   4.836  1.00  3.52           H  
ATOM    812  HZ2 LYS A  50     -10.068  13.925   6.007  1.00  3.58           H  
ATOM    813  HZ3 LYS A  50      -8.715  12.956   6.351  1.00  3.44           H  
ATOM    814  N   ALA A  51     -10.263   8.522  -1.019  1.00  1.03           N  
ATOM    815  CA  ALA A  51     -10.128   8.411  -2.500  1.00  1.04           C  
ATOM    816  C   ALA A  51     -11.037   7.294  -3.016  1.00  1.07           C  
ATOM    817  O   ALA A  51     -10.834   6.766  -4.091  1.00  1.50           O  
ATOM    818  CB  ALA A  51      -8.673   8.091  -2.858  1.00  1.03           C  
ATOM    819  H   ALA A  51      -9.691   7.984  -0.434  1.00  1.21           H  
ATOM    820  HA  ALA A  51     -10.413   9.347  -2.958  1.00  1.17           H  
ATOM    821  HB1 ALA A  51      -8.118   7.878  -1.956  1.00  1.38           H  
ATOM    822  HB2 ALA A  51      -8.642   7.230  -3.511  1.00  1.40           H  
ATOM    823  HB3 ALA A  51      -8.231   8.939  -3.361  1.00  1.39           H  
ATOM    824  N   HIS A  52     -12.039   6.928  -2.262  1.00  1.16           N  
ATOM    825  CA  HIS A  52     -12.954   5.844  -2.720  1.00  1.20           C  
ATOM    826  C   HIS A  52     -14.105   5.679  -1.723  1.00  1.34           C  
ATOM    827  O   HIS A  52     -15.157   5.172  -2.057  1.00  1.88           O  
ATOM    828  CB  HIS A  52     -12.172   4.533  -2.822  1.00  1.08           C  
ATOM    829  CG  HIS A  52     -12.552   3.629  -1.682  1.00  1.13           C  
ATOM    830  ND1 HIS A  52     -12.915   2.306  -1.879  1.00  1.43           N  
ATOM    831  CD2 HIS A  52     -12.629   3.842  -0.328  1.00  1.65           C  
ATOM    832  CE1 HIS A  52     -13.192   1.778  -0.673  1.00  1.36           C  
ATOM    833  NE2 HIS A  52     -13.033   2.672   0.308  1.00  1.56           N  
ATOM    834  H   HIS A  52     -12.188   7.364  -1.397  1.00  1.53           H  
ATOM    835  HA  HIS A  52     -13.353   6.099  -3.690  1.00  1.32           H  
ATOM    836  HB2 HIS A  52     -12.402   4.048  -3.759  1.00  1.16           H  
ATOM    837  HB3 HIS A  52     -11.114   4.743  -2.776  1.00  1.02           H  
ATOM    838  HD1 HIS A  52     -12.962   1.840  -2.739  1.00  2.02           H  
ATOM    839  HD2 HIS A  52     -12.410   4.776   0.168  1.00  2.36           H  
ATOM    840  HE1 HIS A  52     -13.506   0.756  -0.517  1.00  1.68           H  
ATOM    841  N   ALA A  53     -13.917   6.103  -0.503  1.00  1.69           N  
ATOM    842  CA  ALA A  53     -15.007   5.966   0.506  1.00  1.84           C  
ATOM    843  C   ALA A  53     -15.419   7.352   1.005  1.00  2.06           C  
ATOM    844  O   ALA A  53     -16.523   7.473   1.510  1.00  2.21           O  
ATOM    845  CB  ALA A  53     -14.512   5.125   1.684  1.00  1.64           C  
ATOM    846  OXT ALA A  53     -14.624   8.268   0.875  1.00  2.61           O  
ATOM    847  H   ALA A  53     -13.063   6.510  -0.250  1.00  2.24           H  
ATOM    848  HA  ALA A  53     -15.858   5.481   0.051  1.00  2.09           H  
ATOM    849  HB1 ALA A  53     -13.661   4.537   1.375  1.00  1.93           H  
ATOM    850  HB2 ALA A  53     -14.224   5.776   2.495  1.00  1.86           H  
ATOM    851  HB3 ALA A  53     -15.303   4.467   2.014  1.00  1.93           H  
TER     852      ALA A  53                                                      
MASTER      104    0    0    4    0    0    0    6  851    1    0    5          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.