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***  IMMUNOGLOBULIN-LIKE DOMAIN 02-FEB-96 1TIT  ***

elNémo ID: 18123020041067985

Job options:

ID        	=	 18123020041067985
JOBID     	=	 IMMUNOGLOBULIN-LIKE DOMAIN 02-FEB-96 1TIT
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    IMMUNOGLOBULIN-LIKE DOMAIN              02-FEB-96   1TIT              
TITLE     TITIN, IG REPEAT 27, NMR, MINIMIZED AVERAGE STRUCTURE                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TITIN, I27;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CONNECTIN I27, TITIN IG REPEAT 27;                          
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: SOLUTION STRUCTURE, T=308K, PH 4.5, 10MM              
COMPND   7 ACETATE BUFFER                                                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 CELL_LINE: 293;                                                      
SOURCE   6 ORGAN: HEART;                                                        
SOURCE   7 TISSUE: MUSCLE;                                                      
SOURCE   8 ORGANELLE: SARCOMERE;                                                
SOURCE   9 GENE: TITIN GENE;                                                    
SOURCE  10 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE  11 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE  12 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE  13 EXPRESSION_SYSTEM_PLASMID: PET8C;                                    
SOURCE  14 EXPRESSION_SYSTEM_GENE: TITIN GENE                                   
KEYWDS    MUSCLE PROTEIN, IMMUNOGLOBULIN-LIKE DOMAIN                            
EXPDTA    SOLUTION NMR                                                          
AUTHOR    S.IMPROTA,A.S.POLITOU,A.PASTORE                                       
REVDAT   2   24-FEB-09 1TIT    1       VERSN                                    
REVDAT   1   11-JUL-96 1TIT    0                                                
JRNL        AUTH   S.IMPROTA,A.S.POLITOU,A.PASTORE                              
JRNL        TITL   IMMUNOGLOBULIN-LIKE MODULES FROM TITIN I-BAND:               
JRNL        TITL 2 EXTENSIBLE COMPONENTS OF MUSCLE ELASTICITY.                  
JRNL        REF    STRUCTURE                     V.   4   323 1996              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   8805538                                                      
JRNL        DOI    10.1016/S0969-2126(96)00036-6                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   M.PFUHL,A.PASTORE                                            
REMARK   1  TITL   TERTIARY STRUCTURE OF AN IMMUNOGLOBULIN-LIKE                 
REMARK   1  TITL 2 DOMAIN FROM THE GIANT MUSCLE PROTEIN TITIN: A NEW            
REMARK   1  TITL 3 MEMBER OF THE I SET                                          
REMARK   1  REF    STRUCTURE                     V.   3   391 1995              
REMARK   1  REFN                   ISSN 0969-2126                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.LABEIT,B.KOLMERER                                          
REMARK   1  TITL   TITINS: GIANT PROTEINS IN CHARGE OF MUSCLE                   
REMARK   1  TITL 2 ULTRASTRUCTURE AND ELASTICITY                                
REMARK   1  REF    SCIENCE                       V. 270   293 1995              
REMARK   1  REFN                   ISSN 0036-8075                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR (EXTENDED VERSION) VERSION)                    
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1TIT 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) : NULL                               
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : NULL                               
REMARK 210  SPECTROMETER MODEL             : NULL                               
REMARK 210  SPECTROMETER MANUFACTURER      : NULL                               
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465     RES C SSSEQI                                                     
REMARK 465     MET A    -8                                                      
REMARK 465     HIS A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     SER A    -1                                                      
REMARK 465     SER A     0                                                      
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    LEU A    65     OG1  THR A    68              1.62            
REMARK 500   O    GLY A    53     N    LYS A    55              1.79            
REMARK 500   O    LEU A    36     N    GLY A    38              1.80            
REMARK 500   O    GLY A    66     N    THR A    68              1.89            
REMARK 500   O    GLN A    64     CG1  VAL A    86              2.15            
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    VAL A  15      107.03     22.15                                   
REMARK 500    GLU A  17     -148.36    -59.66                                   
REMARK 500    ILE A  23      119.50   -169.74                                   
REMARK 500    LEU A  25     -146.26   -105.34                                   
REMARK 500    ASP A  29       87.45     65.90                                   
REMARK 500    HIS A  31       94.91   -164.02                                   
REMARK 500    LEU A  36     -162.11    -54.40                                   
REMARK 500    LYS A  37      -28.77    -17.03                                   
REMARK 500    LEU A  41     -129.08    -70.12                                   
REMARK 500    THR A  42      111.99   -167.98                                   
REMARK 500    ALA A  43      109.93    -37.24                                   
REMARK 500    SER A  44     -143.07   -129.60                                   
REMARK 500    LYS A  54      -11.35    -26.50                                   
REMARK 500    ASN A  62       79.91    -14.55                                   
REMARK 500    MET A  67       -0.05    -36.44                                   
REMARK 500    THR A  68       80.20    -65.36                                   
REMARK 500    ALA A  76      -99.95     39.32                                   
REMARK 500    ALA A  81      100.18   -165.30                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TIU   RELATED DB: PDB                                   
DBREF  1TIT A    1    89  UNP    Q10466   Q10466_HUMAN  5253   5341             
SEQRES   1 A   98  MET HIS HIS HIS HIS HIS HIS SER SER LEU ILE GLU VAL          
SEQRES   2 A   98  GLU LYS PRO LEU TYR GLY VAL GLU VAL PHE VAL GLY GLU          
SEQRES   3 A   98  THR ALA HIS PHE GLU ILE GLU LEU SER GLU PRO ASP VAL          
SEQRES   4 A   98  HIS GLY GLN TRP LYS LEU LYS GLY GLN PRO LEU THR ALA          
SEQRES   5 A   98  SER PRO ASP CYS GLU ILE ILE GLU ASP GLY LYS LYS HIS          
SEQRES   6 A   98  ILE LEU ILE LEU HIS ASN CYS GLN LEU GLY MET THR GLY          
SEQRES   7 A   98  GLU VAL SER PHE GLN ALA ALA ASN ALA LYS SER ALA ALA          
SEQRES   8 A   98  ASN LEU LYS VAL LYS GLU LEU                                  
SHEET    1  S1 4 VAL A   4  PRO A   7  0                                        
SHEET    2  S1 4 THR A  18  LEU A  25 -1  N  GLU A  24   O  LYS A   6           
SHEET    3  S1 4 LYS A  55  HIS A  61 -1  O  LEU A  60   N  ALA A  19           
SHEET    4  S1 4 CYS A  47  ASP A  52 -1  N  GLU A  48   O  ILE A  59           
SHEET    1  S2 4 VAL A  11  VAL A  15  0                                        
SHEET    2  S2 4 ALA A  78  GLU A  88  1  N  LYS A  85   O  VAL A  11           
SHEET    3  S2 4 GLY A  69  ALA A  75 -1  O  GLY A  69   N  LEU A  84           
SHEET    4  S2 4 GLY A  32  LEU A  36 -1  N  LYS A  35   O  SER A  72           
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   LEU A   1     -19.761   9.730  -6.893  1.00  1.53           N  
ATOM      2  CA  LEU A   1     -18.458  10.272  -7.373  1.00  1.23           C  
ATOM      3  C   LEU A   1     -17.720  10.966  -6.225  1.00  1.07           C  
ATOM      4  O   LEU A   1     -18.114  12.024  -5.771  1.00  1.34           O  
ATOM      5  CB  LEU A   1     -18.824  11.281  -8.461  1.00  1.41           C  
ATOM      6  CG  LEU A   1     -19.232  10.537  -9.734  1.00  2.08           C  
ATOM      7  CD1 LEU A   1     -20.593  11.048 -10.209  1.00  2.67           C  
ATOM      8  CD2 LEU A   1     -18.188  10.784 -10.824  1.00  2.62           C  
ATOM      9  HA  LEU A   1     -17.851   9.484  -7.789  1.00  1.36           H  
ATOM     10  HB2 LEU A   1     -19.647  11.894  -8.121  1.00  1.65           H  
ATOM     11  HB3 LEU A   1     -17.971  11.908  -8.672  1.00  1.70           H  
ATOM     12  HG  LEU A   1     -19.297   9.478  -9.528  1.00  2.43           H  
ATOM     13 HD11 LEU A   1     -20.634  12.122 -10.097  1.00  3.14           H  
ATOM     14 HD12 LEU A   1     -20.732  10.791 -11.248  1.00  2.70           H  
ATOM     15 HD13 LEU A   1     -21.375  10.594  -9.618  1.00  3.22           H  
ATOM     16 HD21 LEU A   1     -17.218  10.927 -10.369  1.00  2.96           H  
ATOM     17 HD22 LEU A   1     -18.151   9.933 -11.488  1.00  3.04           H  
ATOM     18 HD23 LEU A   1     -18.456  11.668 -11.386  1.00  2.96           H  
ATOM     19  N   ILE A   2     -16.653  10.383  -5.753  1.00  0.90           N  
ATOM     20  CA  ILE A   2     -15.892  11.012  -4.636  1.00  0.96           C  
ATOM     21  C   ILE A   2     -14.440  11.252  -5.056  1.00  0.88           C  
ATOM     22  O   ILE A   2     -14.054  10.981  -6.175  1.00  1.35           O  
ATOM     23  CB  ILE A   2     -15.958  10.002  -3.491  1.00  1.52           C  
ATOM     24  CG1 ILE A   2     -16.579   8.697  -3.998  1.00  2.22           C  
ATOM     25  CG2 ILE A   2     -16.816  10.567  -2.358  1.00  1.84           C  
ATOM     26  CD1 ILE A   2     -16.728   7.719  -2.830  1.00  2.83           C  
ATOM     27  H   ILE A   2     -16.351   9.532  -6.133  1.00  0.98           H  
ATOM     28  HA  ILE A   2     -16.357  11.939  -4.338  1.00  1.22           H  
ATOM     29  HB  ILE A   2     -14.960   9.809  -3.125  1.00  2.22           H  
ATOM     30 HG12 ILE A   2     -17.551   8.904  -4.422  1.00  2.46           H  
ATOM     31 HG13 ILE A   2     -15.941   8.262  -4.751  1.00  2.82           H  
ATOM     32 HG21 ILE A   2     -16.453  11.548  -2.086  1.00  2.37           H  
ATOM     33 HG22 ILE A   2     -17.843  10.643  -2.687  1.00  2.27           H  
ATOM     34 HG23 ILE A   2     -16.760   9.912  -1.502  1.00  2.13           H  
ATOM     35 HD11 ILE A   2     -15.868   7.801  -2.181  1.00  3.06           H  
ATOM     36 HD12 ILE A   2     -17.622   7.954  -2.273  1.00  3.14           H  
ATOM     37 HD13 ILE A   2     -16.795   6.711  -3.212  1.00  3.35           H  
ATOM     38  N   GLU A   3     -13.632  11.758  -4.165  1.00  0.91           N  
ATOM     39  CA  GLU A   3     -12.206  12.015  -4.513  1.00  1.23           C  
ATOM     40  C   GLU A   3     -11.286  11.478  -3.413  1.00  1.01           C  
ATOM     41  O   GLU A   3     -11.676  10.653  -2.610  1.00  1.55           O  
ATOM     42  CB  GLU A   3     -12.090  13.536  -4.617  1.00  1.82           C  
ATOM     43  CG  GLU A   3     -12.308  13.966  -6.069  1.00  2.60           C  
ATOM     44  CD  GLU A   3     -12.314  15.494  -6.154  1.00  3.24           C  
ATOM     45  OE1 GLU A   3     -12.250  16.126  -5.113  1.00  3.64           O  
ATOM     46  OE2 GLU A   3     -12.385  16.005  -7.260  1.00  3.80           O  
ATOM     47  H   GLU A   3     -13.963  11.970  -3.267  1.00  1.14           H  
ATOM     48  HA  GLU A   3     -11.961  11.562  -5.462  1.00  1.56           H  
ATOM     49  HB2 GLU A   3     -12.838  13.997  -3.987  1.00  2.07           H  
ATOM     50  HB3 GLU A   3     -11.107  13.846  -4.294  1.00  2.13           H  
ATOM     51  HG2 GLU A   3     -11.510  13.574  -6.683  1.00  2.98           H  
ATOM     52  HG3 GLU A   3     -13.253  13.583  -6.420  1.00  2.97           H  
ATOM     53  N   VAL A   4     -10.066  11.939  -3.373  1.00  1.01           N  
ATOM     54  CA  VAL A   4      -9.118  11.456  -2.328  1.00  0.77           C  
ATOM     55  C   VAL A   4      -8.589  12.637  -1.507  1.00  0.76           C  
ATOM     56  O   VAL A   4      -7.599  13.251  -1.852  1.00  1.03           O  
ATOM     57  CB  VAL A   4      -7.983  10.788  -3.106  1.00  0.76           C  
ATOM     58  CG1 VAL A   4      -6.777  10.590  -2.186  1.00  0.96           C  
ATOM     59  CG2 VAL A   4      -8.454   9.426  -3.625  1.00  1.04           C  
ATOM     60  H   VAL A   4      -9.771  12.602  -4.031  1.00  1.60           H  
ATOM     61  HA  VAL A   4      -9.599  10.735  -1.686  1.00  0.79           H  
ATOM     62  HB  VAL A   4      -7.700  11.414  -3.939  1.00  1.07           H  
ATOM     63 HG11 VAL A   4      -7.063  10.803  -1.167  1.00  1.37           H  
ATOM     64 HG12 VAL A   4      -6.434   9.569  -2.257  1.00  1.41           H  
ATOM     65 HG13 VAL A   4      -5.984  11.259  -2.484  1.00  1.63           H  
ATOM     66 HG21 VAL A   4      -9.282   9.079  -3.025  1.00  1.57           H  
ATOM     67 HG22 VAL A   4      -8.771   9.522  -4.653  1.00  1.64           H  
ATOM     68 HG23 VAL A   4      -7.643   8.717  -3.564  1.00  1.37           H  
ATOM     69  N   GLU A   5      -9.246  12.962  -0.425  1.00  0.62           N  
ATOM     70  CA  GLU A   5      -8.782  14.106   0.415  1.00  0.72           C  
ATOM     71  C   GLU A   5      -7.331  13.894   0.848  1.00  0.67           C  
ATOM     72  O   GLU A   5      -6.566  14.831   0.972  1.00  0.79           O  
ATOM     73  CB  GLU A   5      -9.706  14.106   1.634  1.00  0.79           C  
ATOM     74  CG  GLU A   5     -11.132  13.771   1.195  1.00  1.37           C  
ATOM     75  CD  GLU A   5     -11.810  15.033   0.661  1.00  1.81           C  
ATOM     76  OE1 GLU A   5     -12.366  15.767   1.460  1.00  2.26           O  
ATOM     77  OE2 GLU A   5     -11.763  15.244  -0.540  1.00  2.42           O  
ATOM     78  H   GLU A   5     -10.044  12.456  -0.166  1.00  0.63           H  
ATOM     79  HA  GLU A   5      -8.884  15.034  -0.123  1.00  0.84           H  
ATOM     80  HB2 GLU A   5      -9.363  13.367   2.344  1.00  1.18           H  
ATOM     81  HB3 GLU A   5      -9.693  15.082   2.095  1.00  1.12           H  
ATOM     82  HG2 GLU A   5     -11.100  13.019   0.419  1.00  1.86           H  
ATOM     83  HG3 GLU A   5     -11.689  13.395   2.040  1.00  1.66           H  
ATOM     84  N   LYS A   6      -6.948  12.671   1.085  1.00  0.59           N  
ATOM     85  CA  LYS A   6      -5.548  12.399   1.516  1.00  0.58           C  
ATOM     86  C   LYS A   6      -4.942  11.277   0.671  1.00  0.46           C  
ATOM     87  O   LYS A   6      -5.374  10.145   0.739  1.00  0.41           O  
ATOM     88  CB  LYS A   6      -5.660  11.968   2.978  1.00  0.64           C  
ATOM     89  CG  LYS A   6      -4.378  12.343   3.720  1.00  1.18           C  
ATOM     90  CD  LYS A   6      -4.732  12.934   5.086  1.00  1.49           C  
ATOM     91  CE  LYS A   6      -3.538  13.726   5.624  1.00  2.10           C  
ATOM     92  NZ  LYS A   6      -4.075  14.490   6.785  1.00  2.76           N  
ATOM     93  H   LYS A   6      -7.581  11.932   0.983  1.00  0.60           H  
ATOM     94  HA  LYS A   6      -4.950  13.295   1.441  1.00  0.69           H  
ATOM     95  HB2 LYS A   6      -6.503  12.465   3.436  1.00  0.89           H  
ATOM     96  HB3 LYS A   6      -5.802  10.898   3.028  1.00  0.89           H  
ATOM     97  HG2 LYS A   6      -3.769  11.461   3.855  1.00  1.84           H  
ATOM     98  HG3 LYS A   6      -3.831  13.074   3.145  1.00  1.77           H  
ATOM     99  HD2 LYS A   6      -5.585  13.591   4.984  1.00  1.83           H  
ATOM    100  HD3 LYS A   6      -4.971  12.136   5.773  1.00  2.00           H  
ATOM    101  HE2 LYS A   6      -2.755  13.052   5.944  1.00  2.46           H  
ATOM    102  HE3 LYS A   6      -3.168  14.407   4.874  1.00  2.52           H  
ATOM    103  HZ1 LYS A   6      -4.898  15.047   6.483  1.00  3.07           H  
ATOM    104  HZ2 LYS A   6      -4.361  13.828   7.533  1.00  3.21           H  
ATOM    105  HZ3 LYS A   6      -3.337  15.127   7.149  1.00  3.12           H  
ATOM    106  N   PRO A   7      -3.955  11.637  -0.102  1.00  0.48           N  
ATOM    107  CA  PRO A   7      -3.271  10.653  -0.975  1.00  0.43           C  
ATOM    108  C   PRO A   7      -2.398   9.714  -0.139  1.00  0.39           C  
ATOM    109  O   PRO A   7      -2.388   9.775   1.074  1.00  0.44           O  
ATOM    110  CB  PRO A   7      -2.416  11.522  -1.893  1.00  0.57           C  
ATOM    111  CG  PRO A   7      -2.191  12.788  -1.129  1.00  0.65           C  
ATOM    112  CD  PRO A   7      -3.387  12.983  -0.232  1.00  0.63           C  
ATOM    113  HA  PRO A   7      -3.989  10.095  -1.555  1.00  0.42           H  
ATOM    114  HB2 PRO A   7      -1.474  11.032  -2.101  1.00  0.59           H  
ATOM    115  HB3 PRO A   7      -2.943  11.733  -2.811  1.00  0.63           H  
ATOM    116  HG2 PRO A   7      -1.291  12.705  -0.536  1.00  0.67           H  
ATOM    117  HG3 PRO A   7      -2.109  13.621  -1.810  1.00  0.76           H  
ATOM    118  HD2 PRO A   7      -3.078  13.364   0.732  1.00  0.70           H  
ATOM    119  HD3 PRO A   7      -4.104  13.645  -0.692  1.00  0.69           H  
ATOM    120  N   LEU A   8      -1.669   8.841  -0.779  1.00  0.37           N  
ATOM    121  CA  LEU A   8      -0.801   7.897  -0.020  1.00  0.40           C  
ATOM    122  C   LEU A   8       0.559   8.540   0.271  1.00  0.48           C  
ATOM    123  O   LEU A   8       0.750   9.724   0.077  1.00  0.66           O  
ATOM    124  CB  LEU A   8      -0.639   6.686  -0.940  1.00  0.40           C  
ATOM    125  CG  LEU A   8      -2.014   6.083  -1.231  1.00  0.38           C  
ATOM    126  CD1 LEU A   8      -1.928   5.185  -2.465  1.00  0.39           C  
ATOM    127  CD2 LEU A   8      -2.472   5.252  -0.031  1.00  0.41           C  
ATOM    128  H   LEU A   8      -1.693   8.805  -1.757  1.00  0.39           H  
ATOM    129  HA  LEU A   8      -1.281   7.599   0.899  1.00  0.44           H  
ATOM    130  HB2 LEU A   8      -0.177   6.998  -1.865  1.00  0.43           H  
ATOM    131  HB3 LEU A   8      -0.019   5.947  -0.456  1.00  0.46           H  
ATOM    132  HG  LEU A   8      -2.725   6.878  -1.413  1.00  0.40           H  
ATOM    133 HD11 LEU A   8      -0.960   4.707  -2.496  1.00  1.08           H  
ATOM    134 HD12 LEU A   8      -2.701   4.431  -2.417  1.00  1.10           H  
ATOM    135 HD13 LEU A   8      -2.064   5.782  -3.356  1.00  1.06           H  
ATOM    136 HD21 LEU A   8      -2.216   5.768   0.883  1.00  0.98           H  
ATOM    137 HD22 LEU A   8      -3.541   5.110  -0.077  1.00  1.00           H  
ATOM    138 HD23 LEU A   8      -1.980   4.291  -0.050  1.00  1.02           H  
ATOM    139  N   TYR A   9       1.503   7.770   0.739  1.00  0.48           N  
ATOM    140  CA  TYR A   9       2.848   8.338   1.046  1.00  0.59           C  
ATOM    141  C   TYR A   9       3.939   7.296   0.781  1.00  0.57           C  
ATOM    142  O   TYR A   9       3.878   6.184   1.266  1.00  1.28           O  
ATOM    143  CB  TYR A   9       2.794   8.692   2.533  1.00  0.75           C  
ATOM    144  CG  TYR A   9       2.437  10.150   2.694  1.00  1.33           C  
ATOM    145  CD1 TYR A   9       1.302  10.666   2.055  1.00  2.04           C  
ATOM    146  CD2 TYR A   9       3.239  10.985   3.480  1.00  2.30           C  
ATOM    147  CE1 TYR A   9       0.971  12.018   2.203  1.00  3.00           C  
ATOM    148  CE2 TYR A   9       2.908  12.337   3.628  1.00  3.24           C  
ATOM    149  CZ  TYR A   9       1.773  12.853   2.990  1.00  3.44           C  
ATOM    150  OH  TYR A   9       1.447  14.186   3.137  1.00  4.53           O  
ATOM    151  H   TYR A   9       1.328   6.817   0.891  1.00  0.52           H  
ATOM    152  HA  TYR A   9       3.024   9.227   0.461  1.00  0.64           H  
ATOM    153  HB2 TYR A   9       2.046   8.082   3.020  1.00  0.97           H  
ATOM    154  HB3 TYR A   9       3.758   8.506   2.983  1.00  1.46           H  
ATOM    155  HD1 TYR A   9       0.684  10.022   1.450  1.00  2.37           H  
ATOM    156  HD2 TYR A   9       4.114  10.586   3.971  1.00  2.70           H  
ATOM    157  HE1 TYR A   9       0.095  12.416   1.712  1.00  3.72           H  
ATOM    158  HE2 TYR A   9       3.527  12.981   4.235  1.00  4.10           H  
ATOM    159  HH  TYR A   9       2.136  14.604   3.659  1.00  4.82           H  
ATOM    160  N   GLY A  10       4.937   7.647   0.018  1.00  0.70           N  
ATOM    161  CA  GLY A  10       6.030   6.675  -0.273  1.00  0.68           C  
ATOM    162  C   GLY A  10       6.776   6.346   1.022  1.00  0.66           C  
ATOM    163  O   GLY A  10       7.212   7.225   1.739  1.00  0.80           O  
ATOM    164  H   GLY A  10       4.971   8.549  -0.363  1.00  1.31           H  
ATOM    165  HA2 GLY A  10       5.606   5.771  -0.687  1.00  0.65           H  
ATOM    166  HA3 GLY A  10       6.720   7.109  -0.981  1.00  0.77           H  
ATOM    167  N   VAL A  11       6.924   5.087   1.331  1.00  0.58           N  
ATOM    168  CA  VAL A  11       7.639   4.707   2.583  1.00  0.61           C  
ATOM    169  C   VAL A  11       8.670   3.611   2.298  1.00  0.52           C  
ATOM    170  O   VAL A  11       8.517   2.819   1.390  1.00  0.50           O  
ATOM    171  CB  VAL A  11       6.551   4.185   3.515  1.00  0.70           C  
ATOM    172  CG1 VAL A  11       6.190   2.761   3.109  1.00  1.28           C  
ATOM    173  CG2 VAL A  11       7.068   4.187   4.955  1.00  1.46           C  
ATOM    174  H   VAL A  11       6.562   4.392   0.742  1.00  0.58           H  
ATOM    175  HA  VAL A  11       8.114   5.564   3.021  1.00  0.75           H  
ATOM    176  HB  VAL A  11       5.677   4.816   3.439  1.00  1.35           H  
ATOM    177 HG11 VAL A  11       6.776   2.480   2.247  1.00  1.81           H  
ATOM    178 HG12 VAL A  11       6.404   2.089   3.924  1.00  1.87           H  
ATOM    179 HG13 VAL A  11       5.141   2.712   2.864  1.00  1.81           H  
ATOM    180 HG21 VAL A  11       7.580   5.118   5.152  1.00  2.09           H  
ATOM    181 HG22 VAL A  11       6.236   4.082   5.635  1.00  1.92           H  
ATOM    182 HG23 VAL A  11       7.752   3.364   5.093  1.00  1.98           H  
ATOM    183  N   GLU A  12       9.722   3.561   3.070  1.00  0.65           N  
ATOM    184  CA  GLU A  12      10.762   2.516   2.845  1.00  0.60           C  
ATOM    185  C   GLU A  12      10.639   1.411   3.899  1.00  0.60           C  
ATOM    186  O   GLU A  12      10.040   1.597   4.939  1.00  0.73           O  
ATOM    187  CB  GLU A  12      12.099   3.246   2.988  1.00  0.75           C  
ATOM    188  CG  GLU A  12      11.977   4.653   2.401  1.00  1.34           C  
ATOM    189  CD  GLU A  12      13.286   5.413   2.616  1.00  1.75           C  
ATOM    190  OE1 GLU A  12      14.312   4.764   2.742  1.00  2.33           O  
ATOM    191  OE2 GLU A  12      13.243   6.632   2.650  1.00  2.16           O  
ATOM    192  H   GLU A  12       9.827   4.208   3.799  1.00  0.84           H  
ATOM    193  HA  GLU A  12      10.672   2.102   1.853  1.00  0.56           H  
ATOM    194  HB2 GLU A  12      12.364   3.312   4.033  1.00  1.25           H  
ATOM    195  HB3 GLU A  12      12.865   2.702   2.455  1.00  1.10           H  
ATOM    196  HG2 GLU A  12      11.768   4.585   1.343  1.00  1.75           H  
ATOM    197  HG3 GLU A  12      11.173   5.179   2.893  1.00  1.88           H  
ATOM    198  N   VAL A  13      11.201   0.263   3.635  1.00  0.54           N  
ATOM    199  CA  VAL A  13      11.115  -0.853   4.621  1.00  0.63           C  
ATOM    200  C   VAL A  13      12.272  -1.834   4.415  1.00  0.59           C  
ATOM    201  O   VAL A  13      12.725  -2.051   3.308  1.00  0.70           O  
ATOM    202  CB  VAL A  13       9.776  -1.533   4.335  1.00  0.77           C  
ATOM    203  CG1 VAL A  13       9.539  -1.582   2.824  1.00  0.91           C  
ATOM    204  CG2 VAL A  13       9.801  -2.958   4.891  1.00  1.65           C  
ATOM    205  H   VAL A  13      11.680   0.133   2.790  1.00  0.50           H  
ATOM    206  HA  VAL A  13      11.122  -0.467   5.629  1.00  0.73           H  
ATOM    207  HB  VAL A  13       8.981  -0.974   4.805  1.00  1.30           H  
ATOM    208 HG11 VAL A  13      10.478  -1.449   2.307  1.00  1.55           H  
ATOM    209 HG12 VAL A  13       9.114  -2.539   2.557  1.00  1.47           H  
ATOM    210 HG13 VAL A  13       8.858  -0.794   2.541  1.00  1.49           H  
ATOM    211 HG21 VAL A  13       9.969  -2.925   5.958  1.00  2.17           H  
ATOM    212 HG22 VAL A  13       8.855  -3.438   4.690  1.00  2.21           H  
ATOM    213 HG23 VAL A  13      10.595  -3.516   4.418  1.00  2.10           H  
ATOM    214  N   PHE A  14      12.754  -2.429   5.473  1.00  0.61           N  
ATOM    215  CA  PHE A  14      13.882  -3.396   5.337  1.00  0.67           C  
ATOM    216  C   PHE A  14      13.348  -4.832   5.311  1.00  0.75           C  
ATOM    217  O   PHE A  14      13.457  -5.562   6.275  1.00  1.46           O  
ATOM    218  CB  PHE A  14      14.747  -3.171   6.577  1.00  0.79           C  
ATOM    219  CG  PHE A  14      16.089  -2.618   6.165  1.00  0.87           C  
ATOM    220  CD1 PHE A  14      16.217  -1.919   4.958  1.00  1.52           C  
ATOM    221  CD2 PHE A  14      17.207  -2.803   6.988  1.00  1.54           C  
ATOM    222  CE1 PHE A  14      17.461  -1.405   4.575  1.00  1.64           C  
ATOM    223  CE2 PHE A  14      18.451  -2.289   6.604  1.00  1.62           C  
ATOM    224  CZ  PHE A  14      18.578  -1.591   5.398  1.00  1.18           C  
ATOM    225  H   PHE A  14      12.375  -2.240   6.356  1.00  0.73           H  
ATOM    226  HA  PHE A  14      14.454  -3.189   4.446  1.00  0.64           H  
ATOM    227  HB2 PHE A  14      14.256  -2.470   7.236  1.00  0.83           H  
ATOM    228  HB3 PHE A  14      14.889  -4.109   7.093  1.00  0.86           H  
ATOM    229  HD1 PHE A  14      15.355  -1.775   4.324  1.00  2.31           H  
ATOM    230  HD2 PHE A  14      17.109  -3.343   7.918  1.00  2.34           H  
ATOM    231  HE1 PHE A  14      17.559  -0.866   3.645  1.00  2.46           H  
ATOM    232  HE2 PHE A  14      19.314  -2.432   7.238  1.00  2.42           H  
ATOM    233  HZ  PHE A  14      19.537  -1.194   5.102  1.00  1.33           H  
ATOM    234  N   VAL A  15      12.767  -5.240   4.215  1.00  0.48           N  
ATOM    235  CA  VAL A  15      12.224  -6.628   4.132  1.00  0.48           C  
ATOM    236  C   VAL A  15      11.960  -7.175   5.537  1.00  0.56           C  
ATOM    237  O   VAL A  15      12.874  -7.504   6.268  1.00  0.72           O  
ATOM    238  CB  VAL A  15      13.313  -7.443   3.435  1.00  0.52           C  
ATOM    239  CG1 VAL A  15      12.908  -8.920   3.410  1.00  1.02           C  
ATOM    240  CG2 VAL A  15      13.489  -6.941   2.001  1.00  1.26           C  
ATOM    241  H   VAL A  15      12.686  -4.636   3.448  1.00  0.91           H  
ATOM    242  HA  VAL A  15      11.319  -6.643   3.546  1.00  0.57           H  
ATOM    243  HB  VAL A  15      14.244  -7.335   3.973  1.00  1.12           H  
ATOM    244 HG11 VAL A  15      12.357  -9.158   4.308  1.00  1.52           H  
ATOM    245 HG12 VAL A  15      12.287  -9.110   2.546  1.00  1.73           H  
ATOM    246 HG13 VAL A  15      13.794  -9.535   3.357  1.00  1.49           H  
ATOM    247 HG21 VAL A  15      12.804  -6.125   1.819  1.00  1.84           H  
ATOM    248 HG22 VAL A  15      14.503  -6.598   1.861  1.00  1.70           H  
ATOM    249 HG23 VAL A  15      13.282  -7.746   1.310  1.00  1.88           H  
ATOM    250  N   GLY A  16      10.716  -7.277   5.921  1.00  0.74           N  
ATOM    251  CA  GLY A  16      10.396  -7.805   7.277  1.00  0.95           C  
ATOM    252  C   GLY A  16       9.663  -6.735   8.087  1.00  0.89           C  
ATOM    253  O   GLY A  16       8.748  -7.025   8.831  1.00  1.04           O  
ATOM    254  H   GLY A  16       9.994  -7.009   5.317  1.00  0.87           H  
ATOM    255  HA2 GLY A  16       9.768  -8.680   7.182  1.00  1.08           H  
ATOM    256  HA3 GLY A  16      11.311  -8.071   7.786  1.00  1.13           H  
ATOM    257  N   GLU A  17      10.057  -5.498   7.952  1.00  0.79           N  
ATOM    258  CA  GLU A  17       9.379  -4.413   8.718  1.00  0.86           C  
ATOM    259  C   GLU A  17       7.890  -4.364   8.359  1.00  0.73           C  
ATOM    260  O   GLU A  17       7.281  -5.371   8.057  1.00  0.84           O  
ATOM    261  CB  GLU A  17      10.080  -3.124   8.289  1.00  0.90           C  
ATOM    262  CG  GLU A  17      10.930  -2.598   9.448  1.00  1.40           C  
ATOM    263  CD  GLU A  17      12.081  -1.753   8.896  1.00  1.91           C  
ATOM    264  OE1 GLU A  17      13.130  -2.318   8.628  1.00  2.46           O  
ATOM    265  OE2 GLU A  17      11.896  -0.556   8.753  1.00  2.49           O  
ATOM    266  H   GLU A  17      10.799  -5.282   7.347  1.00  0.75           H  
ATOM    267  HA  GLU A  17       9.505  -4.567   9.778  1.00  1.06           H  
ATOM    268  HB2 GLU A  17      10.714  -3.325   7.438  1.00  1.36           H  
ATOM    269  HB3 GLU A  17       9.341  -2.383   8.023  1.00  1.27           H  
ATOM    270  HG2 GLU A  17      10.316  -1.991  10.098  1.00  2.02           H  
ATOM    271  HG3 GLU A  17      11.332  -3.429  10.005  1.00  1.90           H  
ATOM    272  N   THR A  18       7.301  -3.202   8.394  1.00  0.77           N  
ATOM    273  CA  THR A  18       5.853  -3.088   8.056  1.00  0.66           C  
ATOM    274  C   THR A  18       5.572  -1.743   7.380  1.00  0.65           C  
ATOM    275  O   THR A  18       5.755  -0.693   7.964  1.00  0.94           O  
ATOM    276  CB  THR A  18       5.128  -3.179   9.401  1.00  0.80           C  
ATOM    277  OG1 THR A  18       5.956  -3.859  10.336  1.00  1.03           O  
ATOM    278  CG2 THR A  18       3.815  -3.944   9.229  1.00  1.26           C  
ATOM    279  H   THR A  18       7.811  -2.401   8.642  1.00  1.00           H  
ATOM    280  HA  THR A  18       5.550  -3.903   7.418  1.00  0.60           H  
ATOM    281  HB  THR A  18       4.915  -2.185   9.765  1.00  1.22           H  
ATOM    282  HG1 THR A  18       5.694  -3.586  11.218  1.00  1.44           H  
ATOM    283 HG21 THR A  18       3.883  -4.585   8.362  1.00  1.66           H  
ATOM    284 HG22 THR A  18       3.629  -4.545  10.107  1.00  1.80           H  
ATOM    285 HG23 THR A  18       3.004  -3.244   9.094  1.00  1.78           H  
ATOM    286  N   ALA A  19       5.130  -1.766   6.151  1.00  0.61           N  
ATOM    287  CA  ALA A  19       4.839  -0.489   5.438  1.00  0.61           C  
ATOM    288  C   ALA A  19       3.471   0.050   5.865  1.00  0.52           C  
ATOM    289  O   ALA A  19       2.655  -0.668   6.408  1.00  0.65           O  
ATOM    290  CB  ALA A  19       4.832  -0.855   3.953  1.00  0.74           C  
ATOM    291  H   ALA A  19       4.990  -2.623   5.697  1.00  0.80           H  
ATOM    292  HA  ALA A  19       5.610   0.239   5.635  1.00  0.69           H  
ATOM    293  HB1 ALA A  19       4.649  -1.914   3.844  1.00  1.18           H  
ATOM    294  HB2 ALA A  19       4.053  -0.301   3.450  1.00  1.24           H  
ATOM    295  HB3 ALA A  19       5.789  -0.608   3.517  1.00  1.36           H  
ATOM    296  N   HIS A  20       3.213   1.306   5.629  1.00  0.51           N  
ATOM    297  CA  HIS A  20       1.896   1.882   6.028  1.00  0.47           C  
ATOM    298  C   HIS A  20       1.354   2.801   4.928  1.00  0.46           C  
ATOM    299  O   HIS A  20       2.053   3.653   4.417  1.00  0.68           O  
ATOM    300  CB  HIS A  20       2.185   2.681   7.299  1.00  0.57           C  
ATOM    301  CG  HIS A  20       1.656   1.934   8.492  1.00  1.06           C  
ATOM    302  ND1 HIS A  20       2.084   2.205   9.783  1.00  2.00           N  
ATOM    303  CD2 HIS A  20       0.733   0.924   8.607  1.00  1.34           C  
ATOM    304  CE1 HIS A  20       1.425   1.374  10.611  1.00  2.52           C  
ATOM    305  NE2 HIS A  20       0.588   0.572   9.945  1.00  2.11           N  
ATOM    306  H   HIS A  20       3.883   1.873   5.192  1.00  0.65           H  
ATOM    307  HA  HIS A  20       1.190   1.095   6.242  1.00  0.46           H  
ATOM    308  HB2 HIS A  20       3.251   2.818   7.403  1.00  0.89           H  
ATOM    309  HB3 HIS A  20       1.701   3.645   7.235  1.00  0.89           H  
ATOM    310  HD1 HIS A  20       2.747   2.877  10.044  1.00  2.37           H  
ATOM    311  HD2 HIS A  20       0.201   0.472   7.783  1.00  1.47           H  
ATOM    312  HE1 HIS A  20       1.554   1.359  11.683  1.00  3.34           H  
ATOM    313  N   PHE A  21       0.112   2.635   4.564  1.00  0.34           N  
ATOM    314  CA  PHE A  21      -0.479   3.499   3.502  1.00  0.35           C  
ATOM    315  C   PHE A  21      -1.886   3.946   3.911  1.00  0.38           C  
ATOM    316  O   PHE A  21      -2.780   3.141   4.073  1.00  0.59           O  
ATOM    317  CB  PHE A  21      -0.537   2.614   2.256  1.00  0.35           C  
ATOM    318  CG  PHE A  21       0.867   2.284   1.808  1.00  0.39           C  
ATOM    319  CD1 PHE A  21       1.643   3.253   1.163  1.00  1.34           C  
ATOM    320  CD2 PHE A  21       1.393   1.006   2.041  1.00  1.23           C  
ATOM    321  CE1 PHE A  21       2.945   2.948   0.750  1.00  1.40           C  
ATOM    322  CE2 PHE A  21       2.696   0.700   1.627  1.00  1.26           C  
ATOM    323  CZ  PHE A  21       3.472   1.671   0.982  1.00  0.63           C  
ATOM    324  H   PHE A  21      -0.435   1.942   4.992  1.00  0.40           H  
ATOM    325  HA  PHE A  21       0.150   4.354   3.318  1.00  0.38           H  
ATOM    326  HB2 PHE A  21      -1.066   1.702   2.486  1.00  0.39           H  
ATOM    327  HB3 PHE A  21      -1.051   3.139   1.465  1.00  0.38           H  
ATOM    328  HD1 PHE A  21       1.237   4.238   0.984  1.00  2.23           H  
ATOM    329  HD2 PHE A  21       0.794   0.258   2.539  1.00  2.12           H  
ATOM    330  HE1 PHE A  21       3.543   3.696   0.252  1.00  2.30           H  
ATOM    331  HE2 PHE A  21       3.103  -0.284   1.806  1.00  2.15           H  
ATOM    332  HZ  PHE A  21       4.477   1.435   0.663  1.00  0.75           H  
ATOM    333  N   GLU A  22      -2.087   5.224   4.084  1.00  0.39           N  
ATOM    334  CA  GLU A  22      -3.436   5.718   4.490  1.00  0.43           C  
ATOM    335  C   GLU A  22      -4.070   6.544   3.367  1.00  0.37           C  
ATOM    336  O   GLU A  22      -3.393   7.048   2.492  1.00  0.39           O  
ATOM    337  CB  GLU A  22      -3.183   6.593   5.718  1.00  0.56           C  
ATOM    338  CG  GLU A  22      -2.938   5.702   6.937  1.00  0.88           C  
ATOM    339  CD  GLU A  22      -1.953   6.390   7.883  1.00  1.46           C  
ATOM    340  OE1 GLU A  22      -1.910   7.610   7.879  1.00  2.02           O  
ATOM    341  OE2 GLU A  22      -1.257   5.686   8.598  1.00  2.06           O  
ATOM    342  H   GLU A  22      -1.352   5.859   3.953  1.00  0.52           H  
ATOM    343  HA  GLU A  22      -4.074   4.891   4.754  1.00  0.46           H  
ATOM    344  HB2 GLU A  22      -2.316   7.214   5.545  1.00  0.82           H  
ATOM    345  HB3 GLU A  22      -4.045   7.218   5.899  1.00  0.61           H  
ATOM    346  HG2 GLU A  22      -3.873   5.532   7.451  1.00  1.25           H  
ATOM    347  HG3 GLU A  22      -2.526   4.758   6.616  1.00  0.97           H  
ATOM    348  N   ILE A  23      -5.367   6.688   3.389  1.00  0.37           N  
ATOM    349  CA  ILE A  23      -6.055   7.482   2.330  1.00  0.35           C  
ATOM    350  C   ILE A  23      -7.518   7.713   2.715  1.00  0.38           C  
ATOM    351  O   ILE A  23      -8.279   6.783   2.888  1.00  0.44           O  
ATOM    352  CB  ILE A  23      -5.962   6.626   1.067  1.00  0.34           C  
ATOM    353  CG1 ILE A  23      -6.706   7.322  -0.076  1.00  0.41           C  
ATOM    354  CG2 ILE A  23      -6.598   5.259   1.329  1.00  0.34           C  
ATOM    355  CD1 ILE A  23      -6.055   6.952  -1.410  1.00  0.65           C  
ATOM    356  H   ILE A  23      -5.892   6.275   4.106  1.00  0.41           H  
ATOM    357  HA  ILE A  23      -5.550   8.423   2.176  1.00  0.41           H  
ATOM    358  HB  ILE A  23      -4.925   6.495   0.797  1.00  0.37           H  
ATOM    359 HG12 ILE A  23      -7.739   7.004  -0.078  1.00  0.75           H  
ATOM    360 HG13 ILE A  23      -6.659   8.392   0.062  1.00  0.76           H  
ATOM    361 HG21 ILE A  23      -7.570   5.395   1.779  1.00  1.02           H  
ATOM    362 HG22 ILE A  23      -6.704   4.728   0.395  1.00  1.13           H  
ATOM    363 HG23 ILE A  23      -5.969   4.691   1.997  1.00  1.07           H  
ATOM    364 HD11 ILE A  23      -4.985   7.081  -1.336  1.00  1.23           H  
ATOM    365 HD12 ILE A  23      -6.277   5.922  -1.646  1.00  1.46           H  
ATOM    366 HD13 ILE A  23      -6.441   7.592  -2.189  1.00  1.05           H  
ATOM    367  N   GLU A  24      -7.918   8.948   2.855  1.00  0.49           N  
ATOM    368  CA  GLU A  24      -9.332   9.235   3.232  1.00  0.54           C  
ATOM    369  C   GLU A  24     -10.161   9.566   1.987  1.00  0.46           C  
ATOM    370  O   GLU A  24      -9.686  10.198   1.064  1.00  0.62           O  
ATOM    371  CB  GLU A  24      -9.256  10.446   4.161  1.00  0.72           C  
ATOM    372  CG  GLU A  24      -9.894  10.098   5.508  1.00  1.13           C  
ATOM    373  CD  GLU A  24      -9.385  11.066   6.579  1.00  1.72           C  
ATOM    374  OE1 GLU A  24      -9.649  12.250   6.454  1.00  2.38           O  
ATOM    375  OE2 GLU A  24      -8.740  10.606   7.507  1.00  2.18           O  
ATOM    376  H   GLU A  24      -7.288   9.686   2.712  1.00  0.60           H  
ATOM    377  HA  GLU A  24      -9.759   8.394   3.757  1.00  0.62           H  
ATOM    378  HB2 GLU A  24      -8.222  10.719   4.311  1.00  0.87           H  
ATOM    379  HB3 GLU A  24      -9.788  11.274   3.717  1.00  0.95           H  
ATOM    380  HG2 GLU A  24     -10.968  10.181   5.430  1.00  1.51           H  
ATOM    381  HG3 GLU A  24      -9.629   9.089   5.784  1.00  1.25           H  
ATOM    382  N   LEU A  25     -11.394   9.145   1.957  1.00  0.46           N  
ATOM    383  CA  LEU A  25     -12.254   9.436   0.773  1.00  0.49           C  
ATOM    384  C   LEU A  25     -13.265  10.536   1.114  1.00  0.58           C  
ATOM    385  O   LEU A  25     -12.981  11.438   1.878  1.00  1.03           O  
ATOM    386  CB  LEU A  25     -12.971   8.120   0.472  1.00  0.62           C  
ATOM    387  CG  LEU A  25     -11.952   6.983   0.423  1.00  0.52           C  
ATOM    388  CD1 LEU A  25     -12.618   5.724  -0.135  1.00  1.31           C  
ATOM    389  CD2 LEU A  25     -10.785   7.386  -0.481  1.00  1.04           C  
ATOM    390  H   LEU A  25     -11.758   8.637   2.713  1.00  0.61           H  
ATOM    391  HA  LEU A  25     -11.648   9.728  -0.069  1.00  0.50           H  
ATOM    392  HB2 LEU A  25     -13.699   7.921   1.246  1.00  0.89           H  
ATOM    393  HB3 LEU A  25     -13.472   8.193  -0.482  1.00  0.79           H  
ATOM    394  HG  LEU A  25     -11.587   6.784   1.421  1.00  1.11           H  
ATOM    395 HD11 LEU A  25     -13.602   5.616   0.296  1.00  1.80           H  
ATOM    396 HD12 LEU A  25     -12.701   5.807  -1.208  1.00  1.83           H  
ATOM    397 HD13 LEU A  25     -12.019   4.860   0.114  1.00  1.97           H  
ATOM    398 HD21 LEU A  25     -10.735   8.462  -0.545  1.00  1.59           H  
ATOM    399 HD22 LEU A  25      -9.862   7.005  -0.068  1.00  1.55           H  
ATOM    400 HD23 LEU A  25     -10.935   6.972  -1.467  1.00  1.62           H  
ATOM    401  N   SER A  26     -14.439  10.469   0.552  1.00  0.81           N  
ATOM    402  CA  SER A  26     -15.464  11.512   0.844  1.00  0.91           C  
ATOM    403  C   SER A  26     -16.758  10.862   1.337  1.00  0.91           C  
ATOM    404  O   SER A  26     -17.451  11.395   2.181  1.00  1.11           O  
ATOM    405  CB  SER A  26     -15.701  12.217  -0.490  1.00  1.04           C  
ATOM    406  OG  SER A  26     -15.451  13.606  -0.336  1.00  1.45           O  
ATOM    407  H   SER A  26     -14.649   9.735  -0.061  1.00  1.21           H  
ATOM    408  HA  SER A  26     -15.092  12.215   1.572  1.00  1.00           H  
ATOM    409  HB2 SER A  26     -15.034  11.815  -1.234  1.00  1.46           H  
ATOM    410  HB3 SER A  26     -16.725  12.056  -0.802  1.00  1.44           H  
ATOM    411  HG  SER A  26     -15.533  14.019  -1.199  1.00  1.73           H  
ATOM    412  N   GLU A  27     -17.092   9.716   0.813  1.00  0.97           N  
ATOM    413  CA  GLU A  27     -18.345   9.035   1.246  1.00  1.07           C  
ATOM    414  C   GLU A  27     -18.036   7.624   1.754  1.00  0.89           C  
ATOM    415  O   GLU A  27     -17.266   6.902   1.152  1.00  1.04           O  
ATOM    416  CB  GLU A  27     -19.211   8.977  -0.012  1.00  1.54           C  
ATOM    417  CG  GLU A  27     -19.489  10.397  -0.505  1.00  1.90           C  
ATOM    418  CD  GLU A  27     -20.743  10.400  -1.380  1.00  2.46           C  
ATOM    419  OE1 GLU A  27     -21.125   9.334  -1.838  1.00  2.70           O  
ATOM    420  OE2 GLU A  27     -21.301  11.466  -1.579  1.00  3.06           O  
ATOM    421  H   GLU A  27     -16.522   9.305   0.130  1.00  1.13           H  
ATOM    422  HA  GLU A  27     -18.843   9.611   2.010  1.00  1.21           H  
ATOM    423  HB2 GLU A  27     -18.692   8.422  -0.779  1.00  1.66           H  
ATOM    424  HB3 GLU A  27     -20.147   8.488   0.217  1.00  1.80           H  
ATOM    425  HG2 GLU A  27     -19.639  11.051   0.342  1.00  2.01           H  
ATOM    426  HG3 GLU A  27     -18.648  10.748  -1.084  1.00  1.89           H  
ATOM    427  N   PRO A  28     -18.653   7.281   2.852  1.00  0.96           N  
ATOM    428  CA  PRO A  28     -18.446   5.942   3.455  1.00  1.03           C  
ATOM    429  C   PRO A  28     -19.162   4.868   2.631  1.00  1.15           C  
ATOM    430  O   PRO A  28     -19.700   5.138   1.576  1.00  1.62           O  
ATOM    431  CB  PRO A  28     -19.070   6.073   4.841  1.00  1.33           C  
ATOM    432  CG  PRO A  28     -20.076   7.173   4.713  1.00  1.51           C  
ATOM    433  CD  PRO A  28     -19.591   8.100   3.626  1.00  1.34           C  
ATOM    434  HA  PRO A  28     -17.394   5.720   3.541  1.00  1.20           H  
ATOM    435  HB2 PRO A  28     -19.553   5.148   5.122  1.00  1.39           H  
ATOM    436  HB3 PRO A  28     -18.319   6.343   5.567  1.00  1.60           H  
ATOM    437  HG2 PRO A  28     -21.040   6.760   4.447  1.00  1.60           H  
ATOM    438  HG3 PRO A  28     -20.151   7.714   5.643  1.00  1.88           H  
ATOM    439  HD2 PRO A  28     -20.418   8.421   3.009  1.00  1.54           H  
ATOM    440  HD3 PRO A  28     -19.080   8.949   4.051  1.00  1.52           H  
ATOM    441  N   ASP A  29     -19.172   3.653   3.105  1.00  1.35           N  
ATOM    442  CA  ASP A  29     -19.853   2.564   2.348  1.00  1.64           C  
ATOM    443  C   ASP A  29     -19.124   2.306   1.026  1.00  1.47           C  
ATOM    444  O   ASP A  29     -19.456   2.872   0.002  1.00  2.02           O  
ATOM    445  CB  ASP A  29     -21.269   3.084   2.091  1.00  2.40           C  
ATOM    446  CG  ASP A  29     -22.018   2.103   1.189  1.00  3.19           C  
ATOM    447  OD1 ASP A  29     -22.218   0.974   1.610  1.00  3.67           O  
ATOM    448  OD2 ASP A  29     -22.381   2.495   0.092  1.00  3.73           O  
ATOM    449  H   ASP A  29     -18.733   3.455   3.959  1.00  1.65           H  
ATOM    450  HA  ASP A  29     -19.893   1.663   2.938  1.00  1.96           H  
ATOM    451  HB2 ASP A  29     -21.791   3.181   3.032  1.00  2.79           H  
ATOM    452  HB3 ASP A  29     -21.215   4.048   1.607  1.00  2.43           H  
ATOM    453  N   VAL A  30     -18.132   1.458   1.041  1.00  1.55           N  
ATOM    454  CA  VAL A  30     -17.381   1.164  -0.214  1.00  1.84           C  
ATOM    455  C   VAL A  30     -16.294   0.119   0.053  1.00  1.33           C  
ATOM    456  O   VAL A  30     -16.125  -0.346   1.163  1.00  1.84           O  
ATOM    457  CB  VAL A  30     -16.752   2.495  -0.623  1.00  2.98           C  
ATOM    458  CG1 VAL A  30     -15.427   2.231  -1.342  1.00  3.65           C  
ATOM    459  CG2 VAL A  30     -17.700   3.244  -1.563  1.00  3.70           C  
ATOM    460  H   VAL A  30     -17.882   1.014   1.878  1.00  1.95           H  
ATOM    461  HA  VAL A  30     -18.053   0.821  -0.985  1.00  2.24           H  
ATOM    462  HB  VAL A  30     -16.568   3.092   0.260  1.00  3.47           H  
ATOM    463 HG11 VAL A  30     -14.881   1.461  -0.818  1.00  4.01           H  
ATOM    464 HG12 VAL A  30     -15.626   1.907  -2.354  1.00  3.96           H  
ATOM    465 HG13 VAL A  30     -14.841   3.138  -1.363  1.00  4.03           H  
ATOM    466 HG21 VAL A  30     -18.477   2.574  -1.899  1.00  3.97           H  
ATOM    467 HG22 VAL A  30     -18.144   4.076  -1.036  1.00  4.05           H  
ATOM    468 HG23 VAL A  30     -17.147   3.612  -2.414  1.00  4.15           H  
ATOM    469  N   HIS A  31     -15.555  -0.251  -0.955  1.00  1.10           N  
ATOM    470  CA  HIS A  31     -14.477  -1.263  -0.758  1.00  1.19           C  
ATOM    471  C   HIS A  31     -13.515  -1.238  -1.948  1.00  1.01           C  
ATOM    472  O   HIS A  31     -13.745  -1.874  -2.958  1.00  1.46           O  
ATOM    473  CB  HIS A  31     -15.202  -2.606  -0.683  1.00  1.81           C  
ATOM    474  CG  HIS A  31     -16.264  -2.660  -1.746  1.00  2.15           C  
ATOM    475  ND1 HIS A  31     -17.357  -3.507  -1.655  1.00  2.84           N  
ATOM    476  CD2 HIS A  31     -16.415  -1.976  -2.925  1.00  2.85           C  
ATOM    477  CE1 HIS A  31     -18.112  -3.310  -2.752  1.00  3.56           C  
ATOM    478  NE2 HIS A  31     -17.582  -2.388  -3.560  1.00  3.64           N  
ATOM    479  H   HIS A  31     -15.705   0.137  -1.842  1.00  1.55           H  
ATOM    480  HA  HIS A  31     -13.948  -1.076   0.162  1.00  1.62           H  
ATOM    481  HB2 HIS A  31     -14.496  -3.407  -0.838  1.00  2.29           H  
ATOM    482  HB3 HIS A  31     -15.661  -2.713   0.289  1.00  2.44           H  
ATOM    483  HD1 HIS A  31     -17.546  -4.135  -0.928  1.00  3.17           H  
ATOM    484  HD2 HIS A  31     -15.729  -1.233  -3.305  1.00  3.20           H  
ATOM    485  HE1 HIS A  31     -19.034  -3.836  -2.956  1.00  4.33           H  
ATOM    486  N   GLY A  32     -12.438  -0.509  -1.837  1.00  0.83           N  
ATOM    487  CA  GLY A  32     -11.465  -0.444  -2.963  1.00  0.73           C  
ATOM    488  C   GLY A  32     -10.480  -1.606  -2.853  1.00  0.64           C  
ATOM    489  O   GLY A  32     -10.752  -2.604  -2.216  1.00  0.84           O  
ATOM    490  H   GLY A  32     -12.273  -0.002  -1.014  1.00  1.16           H  
ATOM    491  HA2 GLY A  32     -11.998  -0.505  -3.902  1.00  0.85           H  
ATOM    492  HA3 GLY A  32     -10.923   0.489  -2.916  1.00  0.83           H  
ATOM    493  N   GLN A  33      -9.337  -1.488  -3.470  1.00  0.53           N  
ATOM    494  CA  GLN A  33      -8.334  -2.589  -3.401  1.00  0.54           C  
ATOM    495  C   GLN A  33      -6.936  -2.051  -3.717  1.00  0.51           C  
ATOM    496  O   GLN A  33      -6.715  -1.424  -4.733  1.00  0.56           O  
ATOM    497  CB  GLN A  33      -8.775  -3.593  -4.467  1.00  0.67           C  
ATOM    498  CG  GLN A  33      -8.482  -5.013  -3.979  1.00  1.03           C  
ATOM    499  CD  GLN A  33      -9.432  -5.997  -4.664  1.00  1.69           C  
ATOM    500  OE1 GLN A  33     -10.066  -5.663  -5.646  1.00  2.38           O  
ATOM    501  NE2 GLN A  33      -9.558  -7.204  -4.187  1.00  2.23           N  
ATOM    502  H   GLN A  33      -9.137  -0.675  -3.980  1.00  0.61           H  
ATOM    503  HA  GLN A  33      -8.351  -3.053  -2.428  1.00  0.59           H  
ATOM    504  HB2 GLN A  33      -9.835  -3.485  -4.648  1.00  1.13           H  
ATOM    505  HB3 GLN A  33      -8.233  -3.411  -5.381  1.00  1.05           H  
ATOM    506  HG2 GLN A  33      -7.460  -5.271  -4.217  1.00  1.57           H  
ATOM    507  HG3 GLN A  33      -8.626  -5.063  -2.910  1.00  1.49           H  
ATOM    508 HE21 GLN A  33      -9.047  -7.474  -3.395  1.00  2.41           H  
ATOM    509 HE22 GLN A  33     -10.164  -7.842  -4.619  1.00  2.82           H  
ATOM    510  N   TRP A  34      -5.990  -2.294  -2.852  1.00  0.53           N  
ATOM    511  CA  TRP A  34      -4.607  -1.798  -3.105  1.00  0.52           C  
ATOM    512  C   TRP A  34      -3.886  -2.724  -4.087  1.00  0.64           C  
ATOM    513  O   TRP A  34      -4.248  -3.872  -4.253  1.00  0.77           O  
ATOM    514  CB  TRP A  34      -3.923  -1.819  -1.743  1.00  0.51           C  
ATOM    515  CG  TRP A  34      -4.684  -0.977  -0.791  1.00  0.43           C  
ATOM    516  CD1 TRP A  34      -5.960  -1.171  -0.424  1.00  0.47           C  
ATOM    517  CD2 TRP A  34      -4.224   0.189  -0.086  1.00  0.38           C  
ATOM    518  NE1 TRP A  34      -6.320  -0.181   0.479  1.00  0.47           N  
ATOM    519  CE2 TRP A  34      -5.270   0.687   0.716  1.00  0.40           C  
ATOM    520  CE3 TRP A  34      -3.000   0.847  -0.079  1.00  0.39           C  
ATOM    521  CZ2 TRP A  34      -5.098   1.821   1.513  1.00  0.42           C  
ATOM    522  CZ3 TRP A  34      -2.810   1.989   0.716  1.00  0.39           C  
ATOM    523  CH2 TRP A  34      -3.861   2.477   1.513  1.00  0.40           C  
ATOM    524  H   TRP A  34      -6.187  -2.802  -2.038  1.00  0.61           H  
ATOM    525  HA  TRP A  34      -4.629  -0.788  -3.484  1.00  0.48           H  
ATOM    526  HB2 TRP A  34      -3.868  -2.821  -1.369  1.00  0.60           H  
ATOM    527  HB3 TRP A  34      -2.935  -1.425  -1.840  1.00  0.52           H  
ATOM    528  HD1 TRP A  34      -6.587  -1.967  -0.777  1.00  0.54           H  
ATOM    529  HE1 TRP A  34      -7.199  -0.091   0.902  1.00  0.54           H  
ATOM    530  HE3 TRP A  34      -2.198   0.462  -0.695  1.00  0.45           H  
ATOM    531  HZ2 TRP A  34      -5.911   2.189   2.121  1.00  0.49           H  
ATOM    532  HZ3 TRP A  34      -1.855   2.494   0.716  1.00  0.45           H  
ATOM    533  HH2 TRP A  34      -3.713   3.355   2.123  1.00  0.45           H  
ATOM    534  N   LYS A  35      -2.867  -2.235  -4.742  1.00  0.68           N  
ATOM    535  CA  LYS A  35      -2.126  -3.090  -5.714  1.00  0.83           C  
ATOM    536  C   LYS A  35      -0.727  -2.518  -5.963  1.00  0.72           C  
ATOM    537  O   LYS A  35      -0.570  -1.356  -6.284  1.00  1.04           O  
ATOM    538  CB  LYS A  35      -2.963  -3.050  -6.994  1.00  1.00           C  
ATOM    539  CG  LYS A  35      -2.041  -3.055  -8.216  1.00  1.39           C  
ATOM    540  CD  LYS A  35      -2.847  -3.446  -9.459  1.00  2.04           C  
ATOM    541  CE  LYS A  35      -3.107  -2.201 -10.311  1.00  2.49           C  
ATOM    542  NZ  LYS A  35      -4.448  -2.429 -10.922  1.00  3.08           N  
ATOM    543  H   LYS A  35      -2.591  -1.306  -4.595  1.00  0.68           H  
ATOM    544  HA  LYS A  35      -2.058  -4.103  -5.349  1.00  0.98           H  
ATOM    545  HB2 LYS A  35      -3.609  -3.916  -7.027  1.00  1.34           H  
ATOM    546  HB3 LYS A  35      -3.564  -2.153  -7.003  1.00  1.39           H  
ATOM    547  HG2 LYS A  35      -1.621  -2.069  -8.353  1.00  1.65           H  
ATOM    548  HG3 LYS A  35      -1.246  -3.768  -8.065  1.00  1.52           H  
ATOM    549  HD2 LYS A  35      -2.288  -4.169 -10.038  1.00  2.61           H  
ATOM    550  HD3 LYS A  35      -3.789  -3.877  -9.158  1.00  2.30           H  
ATOM    551  HE2 LYS A  35      -3.120  -1.317  -9.689  1.00  2.88           H  
ATOM    552  HE3 LYS A  35      -2.360  -2.109 -11.083  1.00  2.74           H  
ATOM    553  HZ1 LYS A  35      -4.641  -3.452 -10.961  1.00  3.56           H  
ATOM    554  HZ2 LYS A  35      -5.175  -1.960 -10.347  1.00  3.32           H  
ATOM    555  HZ3 LYS A  35      -4.463  -2.036 -11.884  1.00  3.31           H  
ATOM    556  N   LEU A  36       0.290  -3.324  -5.817  1.00  0.51           N  
ATOM    557  CA  LEU A  36       1.678  -2.826  -6.045  1.00  0.55           C  
ATOM    558  C   LEU A  36       1.788  -2.193  -7.434  1.00  0.59           C  
ATOM    559  O   LEU A  36       0.798  -1.849  -8.050  1.00  0.79           O  
ATOM    560  CB  LEU A  36       2.568  -4.065  -5.947  1.00  0.65           C  
ATOM    561  CG  LEU A  36       2.651  -4.523  -4.489  1.00  0.84           C  
ATOM    562  CD1 LEU A  36       2.847  -6.039  -4.441  1.00  1.10           C  
ATOM    563  CD2 LEU A  36       3.835  -3.835  -3.805  1.00  1.06           C  
ATOM    564  H   LEU A  36       0.141  -4.258  -5.557  1.00  0.62           H  
ATOM    565  HA  LEU A  36       1.952  -2.114  -5.283  1.00  0.63           H  
ATOM    566  HB2 LEU A  36       2.149  -4.858  -6.551  1.00  0.81           H  
ATOM    567  HB3 LEU A  36       3.559  -3.827  -6.304  1.00  0.81           H  
ATOM    568  HG  LEU A  36       1.736  -4.262  -3.979  1.00  1.05           H  
ATOM    569 HD11 LEU A  36       3.604  -6.328  -5.155  1.00  1.47           H  
ATOM    570 HD12 LEU A  36       3.158  -6.331  -3.450  1.00  1.49           H  
ATOM    571 HD13 LEU A  36       1.916  -6.530  -4.685  1.00  1.70           H  
ATOM    572 HD21 LEU A  36       4.582  -3.584  -4.544  1.00  1.49           H  
ATOM    573 HD22 LEU A  36       3.493  -2.933  -3.318  1.00  1.52           H  
ATOM    574 HD23 LEU A  36       4.264  -4.502  -3.072  1.00  1.58           H  
ATOM    575  N   LYS A  37       2.983  -2.033  -7.934  1.00  0.75           N  
ATOM    576  CA  LYS A  37       3.147  -1.420  -9.284  1.00  0.90           C  
ATOM    577  C   LYS A  37       1.816  -1.458 -10.039  1.00  0.90           C  
ATOM    578  O   LYS A  37       1.540  -0.620 -10.874  1.00  1.17           O  
ATOM    579  CB  LYS A  37       4.191  -2.285  -9.991  1.00  1.11           C  
ATOM    580  CG  LYS A  37       4.662  -1.578 -11.266  1.00  1.20           C  
ATOM    581  CD  LYS A  37       4.941  -2.617 -12.353  1.00  1.66           C  
ATOM    582  CE  LYS A  37       6.277  -2.308 -13.033  1.00  2.06           C  
ATOM    583  NZ  LYS A  37       6.367  -0.821 -13.057  1.00  2.88           N  
ATOM    584  H   LYS A  37       3.771  -2.315  -7.424  1.00  0.93           H  
ATOM    585  HA  LYS A  37       3.504  -0.406  -9.196  1.00  1.05           H  
ATOM    586  HB2 LYS A  37       5.033  -2.442  -9.332  1.00  1.35           H  
ATOM    587  HB3 LYS A  37       3.754  -3.237 -10.250  1.00  1.34           H  
ATOM    588  HG2 LYS A  37       3.894  -0.899 -11.606  1.00  1.53           H  
ATOM    589  HG3 LYS A  37       5.566  -1.025 -11.060  1.00  1.40           H  
ATOM    590  HD2 LYS A  37       4.982  -3.601 -11.909  1.00  1.96           H  
ATOM    591  HD3 LYS A  37       4.150  -2.587 -13.089  1.00  2.24           H  
ATOM    592  HE2 LYS A  37       7.093  -2.728 -12.463  1.00  2.44           H  
ATOM    593  HE3 LYS A  37       6.283  -2.692 -14.041  1.00  2.29           H  
ATOM    594  HZ1 LYS A  37       5.414  -0.413 -12.981  1.00  3.28           H  
ATOM    595  HZ2 LYS A  37       6.945  -0.495 -12.257  1.00  3.34           H  
ATOM    596  HZ3 LYS A  37       6.805  -0.515 -13.950  1.00  3.20           H  
ATOM    597  N   GLY A  38       0.988  -2.426  -9.749  1.00  0.82           N  
ATOM    598  CA  GLY A  38      -0.324  -2.518 -10.448  1.00  1.05           C  
ATOM    599  C   GLY A  38      -0.787  -3.976 -10.478  1.00  1.00           C  
ATOM    600  O   GLY A  38      -1.418  -4.417 -11.418  1.00  1.37           O  
ATOM    601  H   GLY A  38       1.230  -3.090  -9.071  1.00  0.81           H  
ATOM    602  HA2 GLY A  38      -1.053  -1.918  -9.920  1.00  1.31           H  
ATOM    603  HA3 GLY A  38      -0.221  -2.154 -11.459  1.00  1.38           H  
ATOM    604  N   GLN A  39      -0.481  -4.727  -9.455  1.00  0.93           N  
ATOM    605  CA  GLN A  39      -0.905  -6.158  -9.423  1.00  1.29           C  
ATOM    606  C   GLN A  39      -1.845  -6.401  -8.237  1.00  1.08           C  
ATOM    607  O   GLN A  39      -1.440  -6.303  -7.096  1.00  0.92           O  
ATOM    608  CB  GLN A  39       0.390  -6.950  -9.246  1.00  1.74           C  
ATOM    609  CG  GLN A  39       0.799  -7.579 -10.580  1.00  2.31           C  
ATOM    610  CD  GLN A  39       0.297  -9.023 -10.639  1.00  2.97           C  
ATOM    611  OE1 GLN A  39      -0.888  -9.272 -10.536  1.00  3.59           O  
ATOM    612  NE2 GLN A  39       1.154  -9.994 -10.804  1.00  3.33           N  
ATOM    613  H   GLN A  39       0.027  -4.350  -8.707  1.00  0.93           H  
ATOM    614  HA  GLN A  39      -1.384  -6.432 -10.350  1.00  1.59           H  
ATOM    615  HB2 GLN A  39       1.174  -6.287  -8.906  1.00  1.84           H  
ATOM    616  HB3 GLN A  39       0.237  -7.730  -8.515  1.00  2.21           H  
ATOM    617  HG2 GLN A  39       0.366  -7.012 -11.391  1.00  2.59           H  
ATOM    618  HG3 GLN A  39       1.873  -7.570 -10.667  1.00  2.64           H  
ATOM    619 HE21 GLN A  39       2.111  -9.794 -10.888  1.00  3.31           H  
ATOM    620 HE22 GLN A  39       0.843 -10.921 -10.845  1.00  3.88           H  
ATOM    621  N   PRO A  40      -3.076  -6.713  -8.550  1.00  1.23           N  
ATOM    622  CA  PRO A  40      -4.086  -6.976  -7.496  1.00  1.15           C  
ATOM    623  C   PRO A  40      -3.826  -8.331  -6.835  1.00  1.25           C  
ATOM    624  O   PRO A  40      -4.361  -9.344  -7.241  1.00  1.63           O  
ATOM    625  CB  PRO A  40      -5.407  -6.990  -8.258  1.00  1.53           C  
ATOM    626  CG  PRO A  40      -5.040  -7.349  -9.663  1.00  1.83           C  
ATOM    627  CD  PRO A  40      -3.636  -6.850  -9.899  1.00  1.59           C  
ATOM    628  HA  PRO A  40      -4.089  -6.185  -6.763  1.00  0.96           H  
ATOM    629  HB2 PRO A  40      -6.073  -7.732  -7.840  1.00  1.65           H  
ATOM    630  HB3 PRO A  40      -5.865  -6.014  -8.235  1.00  1.59           H  
ATOM    631  HG2 PRO A  40      -5.080  -8.423  -9.789  1.00  2.06           H  
ATOM    632  HG3 PRO A  40      -5.715  -6.870 -10.355  1.00  2.07           H  
ATOM    633  HD2 PRO A  40      -3.072  -7.571 -10.476  1.00  1.77           H  
ATOM    634  HD3 PRO A  40      -3.651  -5.893 -10.394  1.00  1.60           H  
ATOM    635  N   LEU A  41      -3.010  -8.359  -5.820  1.00  1.11           N  
ATOM    636  CA  LEU A  41      -2.718  -9.649  -5.136  1.00  1.44           C  
ATOM    637  C   LEU A  41      -3.953 -10.124  -4.365  1.00  1.58           C  
ATOM    638  O   LEU A  41      -5.042 -10.189  -4.900  1.00  1.96           O  
ATOM    639  CB  LEU A  41      -1.570  -9.339  -4.176  1.00  1.74           C  
ATOM    640  CG  LEU A  41      -1.938  -8.136  -3.307  1.00  2.11           C  
ATOM    641  CD1 LEU A  41      -1.174  -8.210  -1.983  1.00  2.57           C  
ATOM    642  CD2 LEU A  41      -1.565  -6.845  -4.039  1.00  2.90           C  
ATOM    643  H   LEU A  41      -2.588  -7.531  -5.507  1.00  0.94           H  
ATOM    644  HA  LEU A  41      -2.411 -10.394  -5.852  1.00  1.75           H  
ATOM    645  HB2 LEU A  41      -1.387 -10.197  -3.546  1.00  2.15           H  
ATOM    646  HB3 LEU A  41      -0.679  -9.112  -4.742  1.00  2.12           H  
ATOM    647  HG  LEU A  41      -3.000  -8.147  -3.111  1.00  2.30           H  
ATOM    648 HD11 LEU A  41      -0.346  -8.897  -2.083  1.00  3.10           H  
ATOM    649 HD12 LEU A  41      -0.799  -7.230  -1.729  1.00  2.88           H  
ATOM    650 HD13 LEU A  41      -1.836  -8.555  -1.204  1.00  2.75           H  
ATOM    651 HD21 LEU A  41      -1.497  -7.039  -5.100  1.00  3.45           H  
ATOM    652 HD22 LEU A  41      -2.322  -6.096  -3.859  1.00  3.16           H  
ATOM    653 HD23 LEU A  41      -0.611  -6.488  -3.676  1.00  3.29           H  
ATOM    654  N   THR A  42      -3.794 -10.453  -3.113  1.00  1.78           N  
ATOM    655  CA  THR A  42      -4.959 -10.919  -2.309  1.00  2.19           C  
ATOM    656  C   THR A  42      -4.591 -10.956  -0.823  1.00  1.94           C  
ATOM    657  O   THR A  42      -3.784 -11.755  -0.392  1.00  2.00           O  
ATOM    658  CB  THR A  42      -5.263 -12.324  -2.830  1.00  2.91           C  
ATOM    659  OG1 THR A  42      -4.150 -12.804  -3.571  1.00  3.28           O  
ATOM    660  CG2 THR A  42      -6.496 -12.278  -3.733  1.00  3.51           C  
ATOM    661  H   THR A  42      -2.907 -10.391  -2.700  1.00  1.97           H  
ATOM    662  HA  THR A  42      -5.809 -10.275  -2.471  1.00  2.44           H  
ATOM    663  HB  THR A  42      -5.455 -12.985  -1.998  1.00  3.25           H  
ATOM    664  HG1 THR A  42      -4.484 -13.260  -4.346  1.00  3.68           H  
ATOM    665 HG21 THR A  42      -7.150 -11.482  -3.406  1.00  4.03           H  
ATOM    666 HG22 THR A  42      -6.190 -12.095  -4.752  1.00  3.75           H  
ATOM    667 HG23 THR A  42      -7.021 -13.219  -3.677  1.00  3.72           H  
ATOM    668  N   ALA A  43      -5.178 -10.095  -0.037  1.00  2.15           N  
ATOM    669  CA  ALA A  43      -4.863 -10.075   1.420  1.00  2.22           C  
ATOM    670  C   ALA A  43      -4.656 -11.500   1.937  1.00  1.78           C  
ATOM    671  O   ALA A  43      -5.584 -12.277   2.035  1.00  2.10           O  
ATOM    672  CB  ALA A  43      -6.084  -9.440   2.081  1.00  3.09           C  
ATOM    673  H   ALA A  43      -5.826  -9.458  -0.405  1.00  2.53           H  
ATOM    674  HA  ALA A  43      -3.987  -9.475   1.608  1.00  2.40           H  
ATOM    675  HB1 ALA A  43      -6.643  -8.883   1.344  1.00  3.47           H  
ATOM    676  HB2 ALA A  43      -6.710 -10.215   2.499  1.00  3.46           H  
ATOM    677  HB3 ALA A  43      -5.762  -8.774   2.868  1.00  3.47           H  
ATOM    678  N   SER A  44      -3.444 -11.846   2.271  1.00  1.44           N  
ATOM    679  CA  SER A  44      -3.177 -13.218   2.786  1.00  1.63           C  
ATOM    680  C   SER A  44      -2.379 -13.143   4.089  1.00  1.53           C  
ATOM    681  O   SER A  44      -2.589 -12.260   4.896  1.00  1.90           O  
ATOM    682  CB  SER A  44      -2.351 -13.897   1.692  1.00  2.28           C  
ATOM    683  OG  SER A  44      -3.078 -13.876   0.470  1.00  2.92           O  
ATOM    684  H   SER A  44      -2.711 -11.202   2.186  1.00  1.46           H  
ATOM    685  HA  SER A  44      -4.102 -13.753   2.936  1.00  2.10           H  
ATOM    686  HB2 SER A  44      -1.422 -13.367   1.560  1.00  2.66           H  
ATOM    687  HB3 SER A  44      -2.143 -14.918   1.983  1.00  2.59           H  
ATOM    688  HG  SER A  44      -3.685 -14.618   0.474  1.00  3.30           H  
ATOM    689  N   PRO A  45      -1.484 -14.079   4.246  1.00  1.69           N  
ATOM    690  CA  PRO A  45      -0.636 -14.124   5.460  1.00  2.18           C  
ATOM    691  C   PRO A  45       0.411 -13.009   5.413  1.00  1.86           C  
ATOM    692  O   PRO A  45       0.923 -12.580   6.427  1.00  2.05           O  
ATOM    693  CB  PRO A  45       0.023 -15.499   5.383  1.00  2.85           C  
ATOM    694  CG  PRO A  45       0.013 -15.853   3.930  1.00  2.74           C  
ATOM    695  CD  PRO A  45      -1.180 -15.169   3.314  1.00  2.08           C  
ATOM    696  HA  PRO A  45      -1.238 -14.049   6.351  1.00  2.60           H  
ATOM    697  HB2 PRO A  45       1.038 -15.450   5.754  1.00  3.16           H  
ATOM    698  HB3 PRO A  45      -0.550 -16.222   5.942  1.00  3.33           H  
ATOM    699  HG2 PRO A  45       0.924 -15.507   3.460  1.00  2.80           H  
ATOM    700  HG3 PRO A  45      -0.081 -16.923   3.811  1.00  3.30           H  
ATOM    701  HD2 PRO A  45      -0.930 -14.779   2.337  1.00  2.08           H  
ATOM    702  HD3 PRO A  45      -2.016 -15.848   3.252  1.00  2.28           H  
ATOM    703  N   ASP A  46       0.729 -12.534   4.240  1.00  1.57           N  
ATOM    704  CA  ASP A  46       1.740 -11.445   4.125  1.00  1.48           C  
ATOM    705  C   ASP A  46       1.050 -10.120   3.786  1.00  1.31           C  
ATOM    706  O   ASP A  46       1.692  -9.121   3.533  1.00  1.68           O  
ATOM    707  CB  ASP A  46       2.663 -11.877   2.985  1.00  1.62           C  
ATOM    708  CG  ASP A  46       4.074 -12.111   3.529  1.00  2.00           C  
ATOM    709  OD1 ASP A  46       4.732 -11.137   3.853  1.00  2.60           O  
ATOM    710  OD2 ASP A  46       4.475 -13.262   3.608  1.00  2.53           O  
ATOM    711  H   ASP A  46       0.302 -12.893   3.433  1.00  1.60           H  
ATOM    712  HA  ASP A  46       2.302 -11.354   5.042  1.00  1.64           H  
ATOM    713  HB2 ASP A  46       2.288 -12.792   2.549  1.00  1.93           H  
ATOM    714  HB3 ASP A  46       2.692 -11.105   2.233  1.00  2.04           H  
ATOM    715  N   CYS A  47      -0.256 -10.106   3.782  1.00  0.97           N  
ATOM    716  CA  CYS A  47      -0.989  -8.847   3.461  1.00  0.84           C  
ATOM    717  C   CYS A  47      -1.999  -8.532   4.567  1.00  0.82           C  
ATOM    718  O   CYS A  47      -2.847  -9.338   4.893  1.00  1.03           O  
ATOM    719  CB  CYS A  47      -1.708  -9.132   2.143  1.00  0.94           C  
ATOM    720  SG  CYS A  47      -1.955  -7.580   1.245  1.00  1.34           S  
ATOM    721  H   CYS A  47      -0.755 -10.923   3.989  1.00  1.04           H  
ATOM    722  HA  CYS A  47      -0.297  -8.029   3.336  1.00  0.80           H  
ATOM    723  HB2 CYS A  47      -1.109  -9.804   1.544  1.00  1.25           H  
ATOM    724  HB3 CYS A  47      -2.665  -9.588   2.346  1.00  1.13           H  
ATOM    725  HG  CYS A  47      -2.038  -6.875   1.891  1.00  1.83           H  
ATOM    726  N   GLU A  48      -1.913  -7.367   5.147  1.00  0.68           N  
ATOM    727  CA  GLU A  48      -2.868  -7.005   6.233  1.00  0.75           C  
ATOM    728  C   GLU A  48      -3.669  -5.758   5.844  1.00  0.70           C  
ATOM    729  O   GLU A  48      -3.296  -4.646   6.156  1.00  0.95           O  
ATOM    730  CB  GLU A  48      -1.986  -6.723   7.449  1.00  0.80           C  
ATOM    731  CG  GLU A  48      -2.106  -7.877   8.445  1.00  1.64           C  
ATOM    732  CD  GLU A  48      -2.174  -7.320   9.868  1.00  1.67           C  
ATOM    733  OE1 GLU A  48      -3.236  -6.860  10.252  1.00  2.19           O  
ATOM    734  OE2 GLU A  48      -1.162  -7.363  10.549  1.00  1.98           O  
ATOM    735  H   GLU A  48      -1.221  -6.731   4.871  1.00  0.64           H  
ATOM    736  HA  GLU A  48      -3.531  -7.830   6.443  1.00  0.88           H  
ATOM    737  HB2 GLU A  48      -0.957  -6.626   7.131  1.00  1.17           H  
ATOM    738  HB3 GLU A  48      -2.303  -5.807   7.922  1.00  0.77           H  
ATOM    739  HG2 GLU A  48      -3.004  -8.441   8.235  1.00  2.23           H  
ATOM    740  HG3 GLU A  48      -1.245  -8.523   8.354  1.00  2.28           H  
ATOM    741  N   ILE A  49      -4.770  -5.939   5.164  1.00  0.74           N  
ATOM    742  CA  ILE A  49      -5.597  -4.766   4.752  1.00  0.73           C  
ATOM    743  C   ILE A  49      -6.771  -4.579   5.716  1.00  0.76           C  
ATOM    744  O   ILE A  49      -7.654  -5.409   5.802  1.00  0.99           O  
ATOM    745  CB  ILE A  49      -6.107  -5.113   3.354  1.00  0.89           C  
ATOM    746  CG1 ILE A  49      -5.047  -4.736   2.319  1.00  1.20           C  
ATOM    747  CG2 ILE A  49      -7.394  -4.336   3.069  1.00  1.55           C  
ATOM    748  CD1 ILE A  49      -5.492  -5.213   0.934  1.00  1.92           C  
ATOM    749  H   ILE A  49      -5.053  -6.846   4.922  1.00  0.99           H  
ATOM    750  HA  ILE A  49      -4.993  -3.874   4.712  1.00  0.71           H  
ATOM    751  HB  ILE A  49      -6.307  -6.173   3.298  1.00  1.53           H  
ATOM    752 HG12 ILE A  49      -4.921  -3.663   2.307  1.00  1.42           H  
ATOM    753 HG13 ILE A  49      -4.110  -5.207   2.575  1.00  1.72           H  
ATOM    754 HG21 ILE A  49      -7.523  -3.567   3.817  1.00  2.10           H  
ATOM    755 HG22 ILE A  49      -7.331  -3.881   2.092  1.00  2.04           H  
ATOM    756 HG23 ILE A  49      -8.237  -5.012   3.098  1.00  2.04           H  
ATOM    757 HD11 ILE A  49      -6.095  -6.103   1.037  1.00  2.51           H  
ATOM    758 HD12 ILE A  49      -6.073  -4.439   0.455  1.00  2.24           H  
ATOM    759 HD13 ILE A  49      -4.623  -5.435   0.332  1.00  2.31           H  
ATOM    760  N   ILE A  50      -6.790  -3.492   6.437  1.00  0.72           N  
ATOM    761  CA  ILE A  50      -7.910  -3.250   7.391  1.00  0.82           C  
ATOM    762  C   ILE A  50      -8.593  -1.919   7.069  1.00  0.80           C  
ATOM    763  O   ILE A  50      -8.079  -0.859   7.368  1.00  0.88           O  
ATOM    764  CB  ILE A  50      -7.253  -3.196   8.770  1.00  0.92           C  
ATOM    765  CG1 ILE A  50      -7.756  -4.365   9.621  1.00  1.65           C  
ATOM    766  CG2 ILE A  50      -7.613  -1.878   9.458  1.00  1.61           C  
ATOM    767  CD1 ILE A  50      -6.937  -4.446  10.912  1.00  2.18           C  
ATOM    768  H   ILE A  50      -6.069  -2.834   6.351  1.00  0.78           H  
ATOM    769  HA  ILE A  50      -8.621  -4.060   7.352  1.00  0.93           H  
ATOM    770  HB  ILE A  50      -6.180  -3.264   8.660  1.00  1.48           H  
ATOM    771 HG12 ILE A  50      -8.798  -4.209   9.864  1.00  2.08           H  
ATOM    772 HG13 ILE A  50      -7.647  -5.286   9.069  1.00  2.35           H  
ATOM    773 HG21 ILE A  50      -8.222  -1.281   8.796  1.00  2.12           H  
ATOM    774 HG22 ILE A  50      -8.162  -2.084  10.365  1.00  2.15           H  
ATOM    775 HG23 ILE A  50      -6.709  -1.339   9.699  1.00  2.15           H  
ATOM    776 HD11 ILE A  50      -6.062  -3.818  10.823  1.00  2.60           H  
ATOM    777 HD12 ILE A  50      -7.539  -4.110  11.742  1.00  2.52           H  
ATOM    778 HD13 ILE A  50      -6.631  -5.468  11.080  1.00  2.60           H  
ATOM    779  N   GLU A  51      -9.745  -1.964   6.458  1.00  0.81           N  
ATOM    780  CA  GLU A  51     -10.456  -0.697   6.115  1.00  0.87           C  
ATOM    781  C   GLU A  51     -11.889  -0.730   6.653  1.00  1.12           C  
ATOM    782  O   GLU A  51     -12.593  -1.709   6.509  1.00  1.35           O  
ATOM    783  CB  GLU A  51     -10.460  -0.649   4.587  1.00  0.88           C  
ATOM    784  CG  GLU A  51     -11.219  -1.860   4.040  1.00  1.15           C  
ATOM    785  CD  GLU A  51     -11.193  -1.832   2.510  1.00  1.52           C  
ATOM    786  OE1 GLU A  51     -12.019  -1.144   1.935  1.00  2.21           O  
ATOM    787  OE2 GLU A  51     -10.347  -2.501   1.941  1.00  1.95           O  
ATOM    788  H   GLU A  51     -10.142  -2.829   6.224  1.00  0.88           H  
ATOM    789  HA  GLU A  51      -9.923   0.153   6.509  1.00  0.86           H  
ATOM    790  HB2 GLU A  51     -10.942   0.259   4.256  1.00  1.01           H  
ATOM    791  HB3 GLU A  51      -9.443  -0.671   4.222  1.00  0.89           H  
ATOM    792  HG2 GLU A  51     -10.752  -2.767   4.393  1.00  1.49           H  
ATOM    793  HG3 GLU A  51     -12.244  -1.826   4.381  1.00  1.58           H  
ATOM    794  N   ASP A  52     -12.326   0.336   7.269  1.00  1.17           N  
ATOM    795  CA  ASP A  52     -13.715   0.366   7.811  1.00  1.48           C  
ATOM    796  C   ASP A  52     -14.602   1.261   6.939  1.00  1.34           C  
ATOM    797  O   ASP A  52     -15.587   1.809   7.394  1.00  1.62           O  
ATOM    798  CB  ASP A  52     -13.578   0.944   9.222  1.00  1.75           C  
ATOM    799  CG  ASP A  52     -14.301   0.036  10.218  1.00  2.27           C  
ATOM    800  OD1 ASP A  52     -13.916  -1.116  10.327  1.00  2.84           O  
ATOM    801  OD2 ASP A  52     -15.227   0.509  10.858  1.00  2.58           O  
ATOM    802  H   ASP A  52     -11.742   1.115   7.372  1.00  1.08           H  
ATOM    803  HA  ASP A  52     -14.122  -0.632   7.861  1.00  1.73           H  
ATOM    804  HB2 ASP A  52     -12.531   1.006   9.485  1.00  1.80           H  
ATOM    805  HB3 ASP A  52     -14.016   1.931   9.252  1.00  1.76           H  
ATOM    806  N   GLY A  53     -14.262   1.409   5.686  1.00  1.14           N  
ATOM    807  CA  GLY A  53     -15.084   2.261   4.781  1.00  1.16           C  
ATOM    808  C   GLY A  53     -14.645   3.719   4.898  1.00  1.04           C  
ATOM    809  O   GLY A  53     -13.558   4.091   4.500  1.00  1.27           O  
ATOM    810  H   GLY A  53     -13.467   0.958   5.340  1.00  1.20           H  
ATOM    811  HA2 GLY A  53     -14.959   1.930   3.762  1.00  1.27           H  
ATOM    812  HA3 GLY A  53     -16.124   2.181   5.060  1.00  1.34           H  
ATOM    813  N   LYS A  54     -15.489   4.545   5.441  1.00  1.12           N  
ATOM    814  CA  LYS A  54     -15.141   5.986   5.592  1.00  1.30           C  
ATOM    815  C   LYS A  54     -13.622   6.156   5.676  1.00  1.07           C  
ATOM    816  O   LYS A  54     -13.104   7.254   5.600  1.00  1.37           O  
ATOM    817  CB  LYS A  54     -15.803   6.409   6.904  1.00  1.71           C  
ATOM    818  CG  LYS A  54     -15.377   5.453   8.020  1.00  1.65           C  
ATOM    819  CD  LYS A  54     -15.437   6.177   9.366  1.00  2.01           C  
ATOM    820  CE  LYS A  54     -16.257   5.346  10.357  1.00  2.52           C  
ATOM    821  NZ  LYS A  54     -16.273   6.150  11.611  1.00  3.02           N  
ATOM    822  H   LYS A  54     -16.357   4.215   5.751  1.00  1.35           H  
ATOM    823  HA  LYS A  54     -15.544   6.560   4.772  1.00  1.49           H  
ATOM    824  HB2 LYS A  54     -15.499   7.416   7.154  1.00  2.33           H  
ATOM    825  HB3 LYS A  54     -16.877   6.374   6.793  1.00  1.99           H  
ATOM    826  HG2 LYS A  54     -16.044   4.603   8.038  1.00  1.58           H  
ATOM    827  HG3 LYS A  54     -14.368   5.116   7.840  1.00  2.16           H  
ATOM    828  HD2 LYS A  54     -14.435   6.308   9.748  1.00  2.54           H  
ATOM    829  HD3 LYS A  54     -15.902   7.142   9.238  1.00  2.17           H  
ATOM    830  HE2 LYS A  54     -17.262   5.204   9.984  1.00  2.84           H  
ATOM    831  HE3 LYS A  54     -15.781   4.394  10.534  1.00  2.94           H  
ATOM    832  HZ1 LYS A  54     -16.501   7.138  11.387  1.00  3.35           H  
ATOM    833  HZ2 LYS A  54     -16.993   5.769  12.257  1.00  3.21           H  
ATOM    834  HZ3 LYS A  54     -15.338   6.101  12.065  1.00  3.44           H  
ATOM    835  N   LYS A  55     -12.904   5.078   5.836  1.00  0.75           N  
ATOM    836  CA  LYS A  55     -11.420   5.178   5.929  1.00  0.63           C  
ATOM    837  C   LYS A  55     -10.759   3.927   5.343  1.00  0.58           C  
ATOM    838  O   LYS A  55     -11.342   2.862   5.310  1.00  0.81           O  
ATOM    839  CB  LYS A  55     -11.132   5.287   7.427  1.00  0.85           C  
ATOM    840  CG  LYS A  55     -10.828   6.740   7.783  1.00  1.23           C  
ATOM    841  CD  LYS A  55      -9.413   6.837   8.351  1.00  1.57           C  
ATOM    842  CE  LYS A  55      -9.214   8.211   8.989  1.00  2.04           C  
ATOM    843  NZ  LYS A  55      -7.794   8.223   9.437  1.00  2.57           N  
ATOM    844  H   LYS A  55     -13.342   4.204   5.897  1.00  0.84           H  
ATOM    845  HA  LYS A  55     -11.069   6.063   5.422  1.00  0.62           H  
ATOM    846  HB2 LYS A  55     -11.994   4.950   7.985  1.00  1.12           H  
ATOM    847  HB3 LYS A  55     -10.280   4.672   7.675  1.00  1.10           H  
ATOM    848  HG2 LYS A  55     -10.905   7.351   6.896  1.00  1.62           H  
ATOM    849  HG3 LYS A  55     -11.535   7.087   8.522  1.00  1.61           H  
ATOM    850  HD2 LYS A  55      -9.270   6.067   9.096  1.00  1.86           H  
ATOM    851  HD3 LYS A  55      -8.696   6.705   7.554  1.00  2.01           H  
ATOM    852  HE2 LYS A  55      -9.388   8.991   8.261  1.00  2.51           H  
ATOM    853  HE3 LYS A  55      -9.870   8.331   9.837  1.00  2.39           H  
ATOM    854  HZ1 LYS A  55      -7.359   7.301   9.234  1.00  2.87           H  
ATOM    855  HZ2 LYS A  55      -7.276   8.967   8.928  1.00  2.98           H  
ATOM    856  HZ3 LYS A  55      -7.755   8.409  10.459  1.00  2.92           H  
ATOM    857  N   HIS A  56      -9.541   4.050   4.889  1.00  0.46           N  
ATOM    858  CA  HIS A  56      -8.832   2.871   4.311  1.00  0.44           C  
ATOM    859  C   HIS A  56      -7.384   2.842   4.807  1.00  0.44           C  
ATOM    860  O   HIS A  56      -6.634   3.778   4.615  1.00  0.55           O  
ATOM    861  CB  HIS A  56      -8.875   3.080   2.797  1.00  0.43           C  
ATOM    862  CG  HIS A  56     -10.279   2.871   2.299  1.00  0.44           C  
ATOM    863  ND1 HIS A  56     -10.919   1.644   2.384  1.00  0.51           N  
ATOM    864  CD2 HIS A  56     -11.179   3.721   1.706  1.00  0.54           C  
ATOM    865  CE1 HIS A  56     -12.148   1.790   1.856  1.00  0.58           C  
ATOM    866  NE2 HIS A  56     -12.358   3.038   1.427  1.00  0.58           N  
ATOM    867  H   HIS A  56      -9.089   4.919   4.930  1.00  0.57           H  
ATOM    868  HA  HIS A  56      -9.341   1.957   4.573  1.00  0.50           H  
ATOM    869  HB2 HIS A  56      -8.558   4.086   2.563  1.00  0.44           H  
ATOM    870  HB3 HIS A  56      -8.215   2.374   2.317  1.00  0.49           H  
ATOM    871  HD1 HIS A  56     -10.543   0.821   2.760  1.00  0.60           H  
ATOM    872  HD2 HIS A  56     -10.999   4.764   1.487  1.00  0.66           H  
ATOM    873  HE1 HIS A  56     -12.876   0.994   1.787  1.00  0.70           H  
ATOM    874  N   ILE A  57      -6.983   1.777   5.450  1.00  0.42           N  
ATOM    875  CA  ILE A  57      -5.585   1.701   5.962  1.00  0.43           C  
ATOM    876  C   ILE A  57      -4.922   0.392   5.522  1.00  0.43           C  
ATOM    877  O   ILE A  57      -5.490  -0.675   5.643  1.00  0.53           O  
ATOM    878  CB  ILE A  57      -5.719   1.747   7.483  1.00  0.51           C  
ATOM    879  CG1 ILE A  57      -6.338   3.082   7.900  1.00  0.56           C  
ATOM    880  CG2 ILE A  57      -4.336   1.606   8.125  1.00  0.56           C  
ATOM    881  CD1 ILE A  57      -7.053   2.918   9.243  1.00  1.45           C  
ATOM    882  H   ILE A  57      -7.602   1.033   5.600  1.00  0.47           H  
ATOM    883  HA  ILE A  57      -5.010   2.547   5.618  1.00  0.44           H  
ATOM    884  HB  ILE A  57      -6.352   0.935   7.814  1.00  0.56           H  
ATOM    885 HG12 ILE A  57      -5.560   3.826   7.995  1.00  1.03           H  
ATOM    886 HG13 ILE A  57      -7.049   3.398   7.152  1.00  0.85           H  
ATOM    887 HG21 ILE A  57      -3.617   1.320   7.372  1.00  1.23           H  
ATOM    888 HG22 ILE A  57      -4.044   2.550   8.560  1.00  0.96           H  
ATOM    889 HG23 ILE A  57      -4.372   0.850   8.896  1.00  1.25           H  
ATOM    890 HD11 ILE A  57      -6.568   2.142   9.816  1.00  2.04           H  
ATOM    891 HD12 ILE A  57      -7.012   3.849   9.789  1.00  1.98           H  
ATOM    892 HD13 ILE A  57      -8.085   2.647   9.071  1.00  1.95           H  
ATOM    893  N   LEU A  58      -3.720   0.467   5.019  1.00  0.37           N  
ATOM    894  CA  LEU A  58      -3.014  -0.771   4.578  1.00  0.38           C  
ATOM    895  C   LEU A  58      -1.848  -1.070   5.522  1.00  0.40           C  
ATOM    896  O   LEU A  58      -1.296  -0.183   6.143  1.00  0.48           O  
ATOM    897  CB  LEU A  58      -2.502  -0.456   3.172  1.00  0.38           C  
ATOM    898  CG  LEU A  58      -1.756  -1.670   2.614  1.00  0.41           C  
ATOM    899  CD1 LEU A  58      -2.751  -2.611   1.930  1.00  1.04           C  
ATOM    900  CD2 LEU A  58      -0.719  -1.202   1.591  1.00  1.09           C  
ATOM    901  H   LEU A  58      -3.278   1.338   4.934  1.00  0.39           H  
ATOM    902  HA  LEU A  58      -3.699  -1.604   4.546  1.00  0.40           H  
ATOM    903  HB2 LEU A  58      -3.336  -0.219   2.529  1.00  0.45           H  
ATOM    904  HB3 LEU A  58      -1.829   0.387   3.214  1.00  0.46           H  
ATOM    905  HG  LEU A  58      -1.262  -2.192   3.420  1.00  0.93           H  
ATOM    906 HD11 LEU A  58      -3.742  -2.432   2.321  1.00  1.57           H  
ATOM    907 HD12 LEU A  58      -2.745  -2.430   0.866  1.00  1.60           H  
ATOM    908 HD13 LEU A  58      -2.468  -3.636   2.123  1.00  1.66           H  
ATOM    909 HD21 LEU A  58      -1.115  -0.365   1.035  1.00  1.77           H  
ATOM    910 HD22 LEU A  58       0.181  -0.899   2.104  1.00  1.61           H  
ATOM    911 HD23 LEU A  58      -0.492  -2.010   0.912  1.00  1.59           H  
ATOM    912  N   ILE A  59      -1.468  -2.312   5.639  1.00  0.40           N  
ATOM    913  CA  ILE A  59      -0.337  -2.660   6.548  1.00  0.44           C  
ATOM    914  C   ILE A  59       0.444  -3.854   5.992  1.00  0.47           C  
ATOM    915  O   ILE A  59       0.191  -4.990   6.338  1.00  0.65           O  
ATOM    916  CB  ILE A  59      -0.999  -3.022   7.877  1.00  0.51           C  
ATOM    917  CG1 ILE A  59      -1.596  -1.760   8.506  1.00  0.52           C  
ATOM    918  CG2 ILE A  59       0.044  -3.617   8.826  1.00  0.61           C  
ATOM    919  CD1 ILE A  59      -2.443  -2.144   9.720  1.00  1.13           C  
ATOM    920  H   ILE A  59      -1.924  -3.016   5.132  1.00  0.43           H  
ATOM    921  HA  ILE A  59       0.315  -1.811   6.680  1.00  0.45           H  
ATOM    922  HB  ILE A  59      -1.782  -3.745   7.705  1.00  0.55           H  
ATOM    923 HG12 ILE A  59      -0.798  -1.101   8.817  1.00  1.04           H  
ATOM    924 HG13 ILE A  59      -2.218  -1.256   7.781  1.00  0.96           H  
ATOM    925 HG21 ILE A  59       1.021  -3.237   8.569  1.00  1.12           H  
ATOM    926 HG22 ILE A  59      -0.195  -3.341   9.842  1.00  1.26           H  
ATOM    927 HG23 ILE A  59       0.040  -4.693   8.735  1.00  1.21           H  
ATOM    928 HD11 ILE A  59      -2.094  -3.085  10.119  1.00  1.77           H  
ATOM    929 HD12 ILE A  59      -2.355  -1.378  10.477  1.00  1.42           H  
ATOM    930 HD13 ILE A  59      -3.477  -2.239   9.423  1.00  1.83           H  
ATOM    931  N   LEU A  60       1.393  -3.605   5.132  1.00  0.44           N  
ATOM    932  CA  LEU A  60       2.189  -4.726   4.555  1.00  0.49           C  
ATOM    933  C   LEU A  60       3.351  -5.082   5.487  1.00  0.53           C  
ATOM    934  O   LEU A  60       4.039  -4.219   5.996  1.00  0.86           O  
ATOM    935  CB  LEU A  60       2.713  -4.195   3.221  1.00  0.53           C  
ATOM    936  CG  LEU A  60       1.787  -4.652   2.093  1.00  0.71           C  
ATOM    937  CD1 LEU A  60       1.884  -3.674   0.922  1.00  0.95           C  
ATOM    938  CD2 LEU A  60       2.205  -6.048   1.626  1.00  0.93           C  
ATOM    939  H   LEU A  60       1.584  -2.681   4.865  1.00  0.48           H  
ATOM    940  HA  LEU A  60       1.562  -5.587   4.389  1.00  0.57           H  
ATOM    941  HB2 LEU A  60       2.742  -3.116   3.250  1.00  0.60           H  
ATOM    942  HB3 LEU A  60       3.707  -4.578   3.045  1.00  0.54           H  
ATOM    943  HG  LEU A  60       0.768  -4.681   2.453  1.00  0.87           H  
ATOM    944 HD11 LEU A  60       1.985  -2.667   1.300  1.00  1.41           H  
ATOM    945 HD12 LEU A  60       2.747  -3.919   0.318  1.00  1.43           H  
ATOM    946 HD13 LEU A  60       0.992  -3.744   0.318  1.00  1.52           H  
ATOM    947 HD21 LEU A  60       2.582  -6.611   2.467  1.00  1.41           H  
ATOM    948 HD22 LEU A  60       1.351  -6.557   1.204  1.00  1.52           H  
ATOM    949 HD23 LEU A  60       2.978  -5.960   0.877  1.00  1.32           H  
ATOM    950  N   HIS A  61       3.572  -6.347   5.716  1.00  0.55           N  
ATOM    951  CA  HIS A  61       4.685  -6.759   6.617  1.00  0.60           C  
ATOM    952  C   HIS A  61       5.921  -7.150   5.798  1.00  0.58           C  
ATOM    953  O   HIS A  61       6.016  -6.859   4.622  1.00  0.67           O  
ATOM    954  CB  HIS A  61       4.139  -7.962   7.387  1.00  0.76           C  
ATOM    955  CG  HIS A  61       3.180  -7.484   8.447  1.00  0.82           C  
ATOM    956  ND1 HIS A  61       3.583  -7.245   9.752  1.00  0.94           N  
ATOM    957  CD2 HIS A  61       1.838  -7.193   8.411  1.00  0.86           C  
ATOM    958  CE1 HIS A  61       2.503  -6.831  10.441  1.00  1.02           C  
ATOM    959  NE2 HIS A  61       1.413  -6.780   9.670  1.00  0.96           N  
ATOM    960  H   HIS A  61       3.003  -7.026   5.297  1.00  0.78           H  
ATOM    961  HA  HIS A  61       4.926  -5.963   7.304  1.00  0.63           H  
ATOM    962  HB2 HIS A  61       3.622  -8.622   6.706  1.00  0.82           H  
ATOM    963  HB3 HIS A  61       4.954  -8.493   7.854  1.00  0.83           H  
ATOM    964  HD1 HIS A  61       4.489  -7.359  10.109  1.00  1.01           H  
ATOM    965  HD2 HIS A  61       1.207  -7.271   7.537  1.00  0.88           H  
ATOM    966  HE1 HIS A  61       2.517  -6.567  11.488  1.00  1.15           H  
ATOM    967  N   ASN A  62       6.870  -7.803   6.414  1.00  0.81           N  
ATOM    968  CA  ASN A  62       8.105  -8.209   5.680  1.00  0.91           C  
ATOM    969  C   ASN A  62       7.897  -8.084   4.169  1.00  0.71           C  
ATOM    970  O   ASN A  62       7.649  -9.056   3.483  1.00  0.74           O  
ATOM    971  CB  ASN A  62       8.336  -9.669   6.068  1.00  1.26           C  
ATOM    972  CG  ASN A  62       8.494 -10.516   4.803  1.00  1.73           C  
ATOM    973  OD1 ASN A  62       8.889 -10.017   3.769  1.00  2.46           O  
ATOM    974  ND2 ASN A  62       8.201 -11.786   4.844  1.00  2.10           N  
ATOM    975  H   ASN A  62       6.774  -8.020   7.362  1.00  1.06           H  
ATOM    976  HA  ASN A  62       8.944  -7.609   5.994  1.00  1.01           H  
ATOM    977  HB2 ASN A  62       9.231  -9.745   6.670  1.00  1.75           H  
ATOM    978  HB3 ASN A  62       7.491 -10.028   6.635  1.00  1.74           H  
ATOM    979 HD21 ASN A  62       7.884 -12.190   5.679  1.00  2.10           H  
ATOM    980 HD22 ASN A  62       8.299 -12.338   4.039  1.00  2.72           H  
ATOM    981  N   CYS A  63       8.002  -6.893   3.646  1.00  0.60           N  
ATOM    982  CA  CYS A  63       7.817  -6.702   2.178  1.00  0.54           C  
ATOM    983  C   CYS A  63       9.061  -7.180   1.424  1.00  0.55           C  
ATOM    984  O   CYS A  63      10.178  -6.886   1.800  1.00  0.73           O  
ATOM    985  CB  CYS A  63       7.623  -5.198   1.993  1.00  0.47           C  
ATOM    986  SG  CYS A  63       6.499  -4.575   3.267  1.00  0.51           S  
ATOM    987  H   CYS A  63       8.205  -6.125   4.219  1.00  0.67           H  
ATOM    988  HA  CYS A  63       6.942  -7.231   1.835  1.00  0.69           H  
ATOM    989  HB2 CYS A  63       8.576  -4.701   2.080  1.00  0.48           H  
ATOM    990  HB3 CYS A  63       7.203  -5.005   1.017  1.00  0.58           H  
ATOM    991  HG  CYS A  63       6.837  -4.850   4.122  1.00  0.56           H  
ATOM    992  N   GLN A  64       8.875  -7.923   0.369  1.00  0.65           N  
ATOM    993  CA  GLN A  64      10.032  -8.432  -0.405  1.00  0.74           C  
ATOM    994  C   GLN A  64      10.651  -7.332  -1.264  1.00  0.62           C  
ATOM    995  O   GLN A  64      10.286  -6.176  -1.178  1.00  0.60           O  
ATOM    996  CB  GLN A  64       9.447  -9.533  -1.285  1.00  0.94           C  
ATOM    997  CG  GLN A  64      10.341 -10.756  -1.178  1.00  1.45           C  
ATOM    998  CD  GLN A  64       9.553 -11.929  -0.595  1.00  1.82           C  
ATOM    999  OE1 GLN A  64       8.619 -12.413  -1.201  1.00  2.48           O  
ATOM   1000  NE2 GLN A  64       9.900 -12.410   0.568  1.00  2.12           N  
ATOM   1001  H   GLN A  64       7.972  -8.157   0.090  1.00  0.81           H  
ATOM   1002  HA  GLN A  64      10.772  -8.853   0.258  1.00  0.85           H  
ATOM   1003  HB2 GLN A  64       8.450  -9.776  -0.946  1.00  1.31           H  
ATOM   1004  HB3 GLN A  64       9.411  -9.199  -2.311  1.00  1.58           H  
ATOM   1005  HG2 GLN A  64      10.716 -11.018  -2.155  1.00  2.07           H  
ATOM   1006  HG3 GLN A  64      11.161 -10.520  -0.523  1.00  2.14           H  
ATOM   1007 HE21 GLN A  64      10.656 -12.018   1.054  1.00  2.02           H  
ATOM   1008 HE22 GLN A  64       9.406 -13.163   0.953  1.00  2.78           H  
ATOM   1009  N   LEU A  65      11.591  -7.691  -2.095  1.00  0.66           N  
ATOM   1010  CA  LEU A  65      12.250  -6.683  -2.969  1.00  0.74           C  
ATOM   1011  C   LEU A  65      11.328  -6.318  -4.137  1.00  0.82           C  
ATOM   1012  O   LEU A  65      11.316  -5.197  -4.606  1.00  1.20           O  
ATOM   1013  CB  LEU A  65      13.510  -7.383  -3.479  1.00  0.79           C  
ATOM   1014  CG  LEU A  65      14.675  -6.393  -3.500  1.00  1.09           C  
ATOM   1015  CD1 LEU A  65      15.198  -6.193  -2.077  1.00  1.51           C  
ATOM   1016  CD2 LEU A  65      15.796  -6.951  -4.380  1.00  1.63           C  
ATOM   1017  H   LEU A  65      11.866  -8.630  -2.142  1.00  0.72           H  
ATOM   1018  HA  LEU A  65      12.517  -5.805  -2.404  1.00  0.82           H  
ATOM   1019  HB2 LEU A  65      13.750  -8.208  -2.823  1.00  0.97           H  
ATOM   1020  HB3 LEU A  65      13.337  -7.755  -4.477  1.00  0.75           H  
ATOM   1021  HG  LEU A  65      14.339  -5.446  -3.896  1.00  1.40           H  
ATOM   1022 HD11 LEU A  65      14.397  -5.843  -1.445  1.00  1.80           H  
ATOM   1023 HD12 LEU A  65      15.573  -7.132  -1.697  1.00  2.12           H  
ATOM   1024 HD13 LEU A  65      15.996  -5.465  -2.086  1.00  1.96           H  
ATOM   1025 HD21 LEU A  65      15.969  -7.985  -4.127  1.00  1.99           H  
ATOM   1026 HD22 LEU A  65      15.508  -6.876  -5.417  1.00  2.11           H  
ATOM   1027 HD23 LEU A  65      16.700  -6.383  -4.215  1.00  2.08           H  
ATOM   1028  N   GLY A  66      10.551  -7.259  -4.606  1.00  0.78           N  
ATOM   1029  CA  GLY A  66       9.627  -6.968  -5.740  1.00  0.89           C  
ATOM   1030  C   GLY A  66       8.779  -5.743  -5.399  1.00  0.86           C  
ATOM   1031  O   GLY A  66       8.698  -4.800  -6.161  1.00  1.35           O  
ATOM   1032  H   GLY A  66      10.573  -8.156  -4.211  1.00  0.93           H  
ATOM   1033  HA2 GLY A  66      10.202  -6.773  -6.634  1.00  0.99           H  
ATOM   1034  HA3 GLY A  66       8.979  -7.815  -5.904  1.00  0.99           H  
ATOM   1035  N   MET A  67       8.150  -5.750  -4.256  1.00  0.59           N  
ATOM   1036  CA  MET A  67       7.311  -4.589  -3.860  1.00  0.53           C  
ATOM   1037  C   MET A  67       7.954  -3.283  -4.336  1.00  0.52           C  
ATOM   1038  O   MET A  67       7.430  -2.207  -4.120  1.00  0.85           O  
ATOM   1039  CB  MET A  67       7.262  -4.648  -2.334  1.00  0.59           C  
ATOM   1040  CG  MET A  67       6.259  -5.721  -1.910  1.00  0.60           C  
ATOM   1041  SD  MET A  67       5.573  -5.308  -0.287  1.00  0.80           S  
ATOM   1042  CE  MET A  67       4.372  -6.658  -0.196  1.00  1.23           C  
ATOM   1043  H   MET A  67       8.230  -6.521  -3.656  1.00  0.80           H  
ATOM   1044  HA  MET A  67       6.316  -4.690  -4.262  1.00  0.55           H  
ATOM   1045  HB2 MET A  67       8.242  -4.897  -1.950  1.00  0.68           H  
ATOM   1046  HB3 MET A  67       6.951  -3.691  -1.944  1.00  0.69           H  
ATOM   1047  HG2 MET A  67       5.463  -5.773  -2.636  1.00  0.63           H  
ATOM   1048  HG3 MET A  67       6.758  -6.675  -1.860  1.00  0.69           H  
ATOM   1049  HE1 MET A  67       4.648  -7.436  -0.892  1.00  1.72           H  
ATOM   1050  HE2 MET A  67       4.361  -7.064   0.807  1.00  1.60           H  
ATOM   1051  HE3 MET A  67       3.390  -6.284  -0.449  1.00  1.81           H  
ATOM   1052  N   THR A  68       9.085  -3.368  -4.985  1.00  0.57           N  
ATOM   1053  CA  THR A  68       9.759  -2.131  -5.476  1.00  0.57           C  
ATOM   1054  C   THR A  68       8.902  -1.452  -6.547  1.00  0.54           C  
ATOM   1055  O   THR A  68       9.146  -1.589  -7.729  1.00  0.81           O  
ATOM   1056  CB  THR A  68      11.083  -2.609  -6.075  1.00  0.71           C  
ATOM   1057  OG1 THR A  68      11.481  -3.814  -5.438  1.00  0.94           O  
ATOM   1058  CG2 THR A  68      12.156  -1.539  -5.867  1.00  1.06           C  
ATOM   1059  H   THR A  68       9.489  -4.245  -5.149  1.00  0.87           H  
ATOM   1060  HA  THR A  68       9.949  -1.453  -4.659  1.00  0.57           H  
ATOM   1061  HB  THR A  68      10.957  -2.784  -7.133  1.00  0.99           H  
ATOM   1062  HG1 THR A  68      10.958  -4.529  -5.807  1.00  0.74           H  
ATOM   1063 HG21 THR A  68      11.683  -0.596  -5.635  1.00  1.59           H  
ATOM   1064 HG22 THR A  68      12.800  -1.829  -5.049  1.00  1.44           H  
ATOM   1065 HG23 THR A  68      12.742  -1.435  -6.767  1.00  1.67           H  
ATOM   1066  N   GLY A  69       7.901  -0.718  -6.145  1.00  0.64           N  
ATOM   1067  CA  GLY A  69       7.033  -0.035  -7.144  1.00  0.62           C  
ATOM   1068  C   GLY A  69       6.248   1.088  -6.463  1.00  0.56           C  
ATOM   1069  O   GLY A  69       6.764   1.800  -5.624  1.00  0.63           O  
ATOM   1070  H   GLY A  69       7.719  -0.618  -5.186  1.00  0.92           H  
ATOM   1071  HA2 GLY A  69       7.648   0.381  -7.929  1.00  0.68           H  
ATOM   1072  HA3 GLY A  69       6.341  -0.747  -7.567  1.00  0.64           H  
ATOM   1073  N   GLU A  70       5.002   1.249  -6.816  1.00  0.51           N  
ATOM   1074  CA  GLU A  70       4.181   2.325  -6.189  1.00  0.47           C  
ATOM   1075  C   GLU A  70       2.860   1.747  -5.680  1.00  0.47           C  
ATOM   1076  O   GLU A  70       2.300   0.840  -6.265  1.00  0.62           O  
ATOM   1077  CB  GLU A  70       3.927   3.337  -7.306  1.00  0.50           C  
ATOM   1078  CG  GLU A  70       4.140   2.668  -8.666  1.00  1.22           C  
ATOM   1079  CD  GLU A  70       4.117   3.730  -9.767  1.00  1.33           C  
ATOM   1080  OE1 GLU A  70       3.071   4.326  -9.965  1.00  2.08           O  
ATOM   1081  OE2 GLU A  70       5.145   3.930 -10.392  1.00  1.50           O  
ATOM   1082  H   GLU A  70       4.605   0.663  -7.493  1.00  0.54           H  
ATOM   1083  HA  GLU A  70       4.724   2.793  -5.383  1.00  0.48           H  
ATOM   1084  HB2 GLU A  70       2.910   3.700  -7.238  1.00  1.09           H  
ATOM   1085  HB3 GLU A  70       4.611   4.165  -7.204  1.00  1.03           H  
ATOM   1086  HG2 GLU A  70       5.094   2.163  -8.672  1.00  1.83           H  
ATOM   1087  HG3 GLU A  70       3.352   1.952  -8.843  1.00  1.89           H  
ATOM   1088  N   VAL A  71       2.356   2.264  -4.594  1.00  0.43           N  
ATOM   1089  CA  VAL A  71       1.072   1.745  -4.047  1.00  0.44           C  
ATOM   1090  C   VAL A  71      -0.105   2.535  -4.627  1.00  0.45           C  
ATOM   1091  O   VAL A  71      -0.477   3.575  -4.121  1.00  0.57           O  
ATOM   1092  CB  VAL A  71       1.174   1.958  -2.538  1.00  0.45           C  
ATOM   1093  CG1 VAL A  71      -0.229   2.016  -1.934  1.00  0.45           C  
ATOM   1094  CG2 VAL A  71       1.951   0.796  -1.914  1.00  0.49           C  
ATOM   1095  H   VAL A  71       2.823   2.995  -4.138  1.00  0.50           H  
ATOM   1096  HA  VAL A  71       0.966   0.694  -4.266  1.00  0.47           H  
ATOM   1097  HB  VAL A  71       1.690   2.886  -2.341  1.00  0.47           H  
ATOM   1098 HG11 VAL A  71      -0.960   1.791  -2.696  1.00  1.13           H  
ATOM   1099 HG12 VAL A  71      -0.307   1.293  -1.135  1.00  1.10           H  
ATOM   1100 HG13 VAL A  71      -0.411   3.005  -1.541  1.00  1.05           H  
ATOM   1101 HG21 VAL A  71       1.499  -0.139  -2.208  1.00  1.15           H  
ATOM   1102 HG22 VAL A  71       2.975   0.824  -2.256  1.00  1.22           H  
ATOM   1103 HG23 VAL A  71       1.928   0.886  -0.838  1.00  0.99           H  
ATOM   1104  N   SER A  72      -0.689   2.050  -5.687  1.00  0.46           N  
ATOM   1105  CA  SER A  72      -1.839   2.774  -6.301  1.00  0.49           C  
ATOM   1106  C   SER A  72      -3.160   2.188  -5.801  1.00  0.49           C  
ATOM   1107  O   SER A  72      -3.523   1.076  -6.132  1.00  0.65           O  
ATOM   1108  CB  SER A  72      -1.688   2.553  -7.805  1.00  0.55           C  
ATOM   1109  OG  SER A  72      -1.816   1.165  -8.091  1.00  0.98           O  
ATOM   1110  H   SER A  72      -0.372   1.210  -6.082  1.00  0.55           H  
ATOM   1111  HA  SER A  72      -1.784   3.827  -6.077  1.00  0.50           H  
ATOM   1112  HB2 SER A  72      -2.456   3.094  -8.330  1.00  0.74           H  
ATOM   1113  HB3 SER A  72      -0.717   2.908  -8.125  1.00  0.77           H  
ATOM   1114  HG  SER A  72      -1.618   1.034  -9.022  1.00  1.29           H  
ATOM   1115  N   PHE A  73      -3.883   2.927  -5.004  1.00  0.39           N  
ATOM   1116  CA  PHE A  73      -5.182   2.413  -4.483  1.00  0.39           C  
ATOM   1117  C   PHE A  73      -6.302   2.704  -5.486  1.00  0.44           C  
ATOM   1118  O   PHE A  73      -6.242   3.655  -6.239  1.00  0.52           O  
ATOM   1119  CB  PHE A  73      -5.416   3.176  -3.179  1.00  0.40           C  
ATOM   1120  CG  PHE A  73      -6.713   2.720  -2.556  1.00  0.38           C  
ATOM   1121  CD1 PHE A  73      -6.917   1.362  -2.279  1.00  1.24           C  
ATOM   1122  CD2 PHE A  73      -7.712   3.653  -2.256  1.00  1.23           C  
ATOM   1123  CE1 PHE A  73      -8.119   0.939  -1.703  1.00  1.24           C  
ATOM   1124  CE2 PHE A  73      -8.916   3.229  -1.679  1.00  1.26           C  
ATOM   1125  CZ  PHE A  73      -9.119   1.872  -1.402  1.00  0.46           C  
ATOM   1126  H   PHE A  73      -3.573   3.821  -4.750  1.00  0.41           H  
ATOM   1127  HA  PHE A  73      -5.117   1.355  -4.285  1.00  0.42           H  
ATOM   1128  HB2 PHE A  73      -4.601   2.983  -2.497  1.00  0.46           H  
ATOM   1129  HB3 PHE A  73      -5.470   4.235  -3.386  1.00  0.46           H  
ATOM   1130  HD1 PHE A  73      -6.145   0.643  -2.511  1.00  2.13           H  
ATOM   1131  HD2 PHE A  73      -7.556   4.701  -2.469  1.00  2.10           H  
ATOM   1132  HE1 PHE A  73      -8.276  -0.108  -1.489  1.00  2.11           H  
ATOM   1133  HE2 PHE A  73      -9.686   3.950  -1.447  1.00  2.15           H  
ATOM   1134  HZ  PHE A  73     -10.047   1.545  -0.958  1.00  0.52           H  
ATOM   1135  N   GLN A  74      -7.323   1.892  -5.503  1.00  0.50           N  
ATOM   1136  CA  GLN A  74      -8.444   2.124  -6.459  1.00  0.59           C  
ATOM   1137  C   GLN A  74      -9.788   2.021  -5.734  1.00  0.55           C  
ATOM   1138  O   GLN A  74     -10.036   1.087  -4.997  1.00  0.64           O  
ATOM   1139  CB  GLN A  74      -8.311   1.016  -7.503  1.00  0.76           C  
ATOM   1140  CG  GLN A  74      -8.140   1.638  -8.890  1.00  1.34           C  
ATOM   1141  CD  GLN A  74      -8.672   0.672  -9.951  1.00  1.63           C  
ATOM   1142  OE1 GLN A  74      -8.833  -0.504  -9.693  1.00  1.93           O  
ATOM   1143  NE2 GLN A  74      -8.953   1.122 -11.143  1.00  2.39           N  
ATOM   1144  H   GLN A  74      -7.354   1.129  -4.887  1.00  0.55           H  
ATOM   1145  HA  GLN A  74      -8.343   3.088  -6.931  1.00  0.68           H  
ATOM   1146  HB2 GLN A  74      -7.448   0.406  -7.272  1.00  1.24           H  
ATOM   1147  HB3 GLN A  74      -9.199   0.402  -7.492  1.00  1.15           H  
ATOM   1148  HG2 GLN A  74      -8.691   2.567  -8.937  1.00  1.90           H  
ATOM   1149  HG3 GLN A  74      -7.095   1.831  -9.073  1.00  1.95           H  
ATOM   1150 HE21 GLN A  74      -8.824   2.071 -11.352  1.00  2.78           H  
ATOM   1151 HE22 GLN A  74      -9.294   0.511 -11.829  1.00  2.86           H  
ATOM   1152  N   ALA A  75     -10.657   2.972  -5.938  1.00  0.72           N  
ATOM   1153  CA  ALA A  75     -11.984   2.925  -5.259  1.00  0.77           C  
ATOM   1154  C   ALA A  75     -12.982   3.834  -5.981  1.00  0.95           C  
ATOM   1155  O   ALA A  75     -12.693   4.975  -6.282  1.00  1.75           O  
ATOM   1156  CB  ALA A  75     -11.721   3.438  -3.842  1.00  0.80           C  
ATOM   1157  H   ALA A  75     -10.439   3.716  -6.536  1.00  0.94           H  
ATOM   1158  HA  ALA A  75     -12.353   1.913  -5.222  1.00  0.76           H  
ATOM   1159  HB1 ALA A  75     -10.785   3.037  -3.483  1.00  1.22           H  
ATOM   1160  HB2 ALA A  75     -11.672   4.515  -3.853  1.00  1.37           H  
ATOM   1161  HB3 ALA A  75     -12.521   3.120  -3.191  1.00  1.31           H  
ATOM   1162  N   ALA A  76     -14.156   3.336  -6.260  1.00  0.89           N  
ATOM   1163  CA  ALA A  76     -15.176   4.170  -6.961  1.00  0.97           C  
ATOM   1164  C   ALA A  76     -14.512   5.027  -8.042  1.00  0.94           C  
ATOM   1165  O   ALA A  76     -14.226   4.564  -9.128  1.00  1.41           O  
ATOM   1166  CB  ALA A  76     -15.782   5.055  -5.872  1.00  1.13           C  
ATOM   1167  H   ALA A  76     -14.368   2.413  -6.007  1.00  1.38           H  
ATOM   1168  HA  ALA A  76     -15.939   3.544  -7.394  1.00  1.12           H  
ATOM   1169  HB1 ALA A  76     -15.940   4.468  -4.979  1.00  1.59           H  
ATOM   1170  HB2 ALA A  76     -15.107   5.869  -5.653  1.00  1.57           H  
ATOM   1171  HB3 ALA A  76     -16.726   5.451  -6.214  1.00  1.51           H  
ATOM   1172  N   ASN A  77     -14.269   6.277  -7.754  1.00  1.06           N  
ATOM   1173  CA  ASN A  77     -13.629   7.165  -8.769  1.00  1.12           C  
ATOM   1174  C   ASN A  77     -12.334   7.765  -8.213  1.00  1.11           C  
ATOM   1175  O   ASN A  77     -11.674   8.549  -8.865  1.00  1.39           O  
ATOM   1176  CB  ASN A  77     -14.659   8.263  -9.037  1.00  1.29           C  
ATOM   1177  CG  ASN A  77     -13.939   9.583  -9.315  1.00  1.11           C  
ATOM   1178  OD1 ASN A  77     -12.987   9.623 -10.069  1.00  1.72           O  
ATOM   1179  ND2 ASN A  77     -14.356  10.673  -8.733  1.00  1.48           N  
ATOM   1180  H   ASN A  77     -14.511   6.634  -6.874  1.00  1.48           H  
ATOM   1181  HA  ASN A  77     -13.432   6.618  -9.677  1.00  1.18           H  
ATOM   1182  HB2 ASN A  77     -15.261   7.992  -9.893  1.00  1.85           H  
ATOM   1183  HB3 ASN A  77     -15.295   8.380  -8.172  1.00  1.90           H  
ATOM   1184 HD21 ASN A  77     -15.124  10.642  -8.126  1.00  1.72           H  
ATOM   1185 HD22 ASN A  77     -13.902  11.524  -8.904  1.00  2.01           H  
ATOM   1186  N   ALA A  78     -11.964   7.402  -7.015  1.00  1.11           N  
ATOM   1187  CA  ALA A  78     -10.711   7.954  -6.425  1.00  1.14           C  
ATOM   1188  C   ALA A  78      -9.506   7.125  -6.881  1.00  0.89           C  
ATOM   1189  O   ALA A  78      -9.638   5.982  -7.269  1.00  1.02           O  
ATOM   1190  CB  ALA A  78     -10.900   7.840  -4.912  1.00  1.34           C  
ATOM   1191  H   ALA A  78     -12.509   6.767  -6.505  1.00  1.30           H  
ATOM   1192  HA  ALA A  78     -10.585   8.987  -6.703  1.00  1.33           H  
ATOM   1193  HB1 ALA A  78     -11.071   6.807  -4.647  1.00  1.72           H  
ATOM   1194  HB2 ALA A  78     -10.014   8.199  -4.410  1.00  1.59           H  
ATOM   1195  HB3 ALA A  78     -11.751   8.434  -4.610  1.00  1.85           H  
ATOM   1196  N   LYS A  79      -8.331   7.692  -6.837  1.00  0.76           N  
ATOM   1197  CA  LYS A  79      -7.121   6.934  -7.271  1.00  0.67           C  
ATOM   1198  C   LYS A  79      -5.858   7.571  -6.686  1.00  0.62           C  
ATOM   1199  O   LYS A  79      -5.485   8.671  -7.041  1.00  0.88           O  
ATOM   1200  CB  LYS A  79      -7.115   7.038  -8.796  1.00  0.90           C  
ATOM   1201  CG  LYS A  79      -6.864   5.655  -9.402  1.00  1.46           C  
ATOM   1202  CD  LYS A  79      -6.218   5.811 -10.780  1.00  1.93           C  
ATOM   1203  CE  LYS A  79      -7.304   6.055 -11.829  1.00  2.58           C  
ATOM   1204  NZ  LYS A  79      -6.676   5.682 -13.126  1.00  3.35           N  
ATOM   1205  H   LYS A  79      -8.243   8.616  -6.522  1.00  0.90           H  
ATOM   1206  HA  LYS A  79      -7.197   5.902  -6.971  1.00  0.69           H  
ATOM   1207  HB2 LYS A  79      -8.070   7.412  -9.135  1.00  1.53           H  
ATOM   1208  HB3 LYS A  79      -6.332   7.712  -9.108  1.00  1.46           H  
ATOM   1209  HG2 LYS A  79      -6.204   5.094  -8.755  1.00  2.05           H  
ATOM   1210  HG3 LYS A  79      -7.802   5.130  -9.504  1.00  2.07           H  
ATOM   1211  HD2 LYS A  79      -5.535   6.650 -10.764  1.00  2.42           H  
ATOM   1212  HD3 LYS A  79      -5.676   4.912 -11.028  1.00  2.18           H  
ATOM   1213  HE2 LYS A  79      -8.164   5.431 -11.629  1.00  2.88           H  
ATOM   1214  HE3 LYS A  79      -7.589   7.096 -11.841  1.00  2.89           H  
ATOM   1215  HZ1 LYS A  79      -6.177   4.777 -13.023  1.00  3.67           H  
ATOM   1216  HZ2 LYS A  79      -7.413   5.587 -13.854  1.00  3.74           H  
ATOM   1217  HZ3 LYS A  79      -6.002   6.422 -13.410  1.00  3.69           H  
ATOM   1218  N   SER A  80      -5.197   6.887  -5.794  1.00  0.45           N  
ATOM   1219  CA  SER A  80      -3.957   7.452  -5.189  1.00  0.42           C  
ATOM   1220  C   SER A  80      -2.726   6.719  -5.733  1.00  0.40           C  
ATOM   1221  O   SER A  80      -2.840   5.744  -6.449  1.00  0.45           O  
ATOM   1222  CB  SER A  80      -4.107   7.216  -3.687  1.00  0.41           C  
ATOM   1223  OG  SER A  80      -4.230   5.822  -3.441  1.00  1.22           O  
ATOM   1224  H   SER A  80      -5.514   5.999  -5.522  1.00  0.55           H  
ATOM   1225  HA  SER A  80      -3.887   8.509  -5.392  1.00  0.48           H  
ATOM   1226  HB2 SER A  80      -3.238   7.592  -3.171  1.00  0.84           H  
ATOM   1227  HB3 SER A  80      -4.987   7.735  -3.329  1.00  0.87           H  
ATOM   1228  HG  SER A  80      -3.794   5.629  -2.608  1.00  1.75           H  
ATOM   1229  N   ALA A  81      -1.552   7.182  -5.402  1.00  0.38           N  
ATOM   1230  CA  ALA A  81      -0.319   6.510  -5.904  1.00  0.40           C  
ATOM   1231  C   ALA A  81       0.905   6.983  -5.114  1.00  0.39           C  
ATOM   1232  O   ALA A  81       1.441   8.046  -5.360  1.00  0.48           O  
ATOM   1233  CB  ALA A  81      -0.208   6.935  -7.370  1.00  0.48           C  
ATOM   1234  H   ALA A  81      -1.480   7.971  -4.825  1.00  0.39           H  
ATOM   1235  HA  ALA A  81      -0.420   5.439  -5.839  1.00  0.41           H  
ATOM   1236  HB1 ALA A  81      -1.036   7.583  -7.619  1.00  1.13           H  
ATOM   1237  HB2 ALA A  81       0.721   7.464  -7.522  1.00  1.09           H  
ATOM   1238  HB3 ALA A  81      -0.233   6.060  -8.002  1.00  1.09           H  
ATOM   1239  N   ALA A  82       1.350   6.202  -4.168  1.00  0.34           N  
ATOM   1240  CA  ALA A  82       2.538   6.608  -3.362  1.00  0.38           C  
ATOM   1241  C   ALA A  82       3.793   5.895  -3.872  1.00  0.34           C  
ATOM   1242  O   ALA A  82       3.762   5.195  -4.865  1.00  0.37           O  
ATOM   1243  CB  ALA A  82       2.216   6.167  -1.934  1.00  0.42           C  
ATOM   1244  H   ALA A  82       0.902   5.350  -3.985  1.00  0.34           H  
ATOM   1245  HA  ALA A  82       2.671   7.678  -3.397  1.00  0.44           H  
ATOM   1246  HB1 ALA A  82       1.331   5.550  -1.938  1.00  1.06           H  
ATOM   1247  HB2 ALA A  82       3.047   5.603  -1.536  1.00  1.04           H  
ATOM   1248  HB3 ALA A  82       2.045   7.038  -1.319  1.00  1.22           H  
ATOM   1249  N   ASN A  83       4.896   6.066  -3.197  1.00  0.37           N  
ATOM   1250  CA  ASN A  83       6.153   5.397  -3.639  1.00  0.36           C  
ATOM   1251  C   ASN A  83       6.626   4.408  -2.570  1.00  0.38           C  
ATOM   1252  O   ASN A  83       6.672   4.724  -1.398  1.00  0.58           O  
ATOM   1253  CB  ASN A  83       7.166   6.528  -3.810  1.00  0.42           C  
ATOM   1254  CG  ASN A  83       7.313   6.858  -5.296  1.00  1.31           C  
ATOM   1255  OD1 ASN A  83       6.723   6.208  -6.135  1.00  2.15           O  
ATOM   1256  ND2 ASN A  83       8.080   7.848  -5.660  1.00  1.90           N  
ATOM   1257  H   ASN A  83       4.899   6.632  -2.398  1.00  0.44           H  
ATOM   1258  HA  ASN A  83       6.003   4.893  -4.579  1.00  0.35           H  
ATOM   1259  HB2 ASN A  83       6.822   7.402  -3.277  1.00  1.04           H  
ATOM   1260  HB3 ASN A  83       8.121   6.218  -3.415  1.00  1.06           H  
ATOM   1261 HD21 ASN A  83       8.556   8.374  -4.984  1.00  1.97           H  
ATOM   1262 HD22 ASN A  83       8.181   8.067  -6.610  1.00  2.65           H  
ATOM   1263  N   LEU A  84       6.972   3.213  -2.963  1.00  0.40           N  
ATOM   1264  CA  LEU A  84       7.436   2.209  -1.964  1.00  0.44           C  
ATOM   1265  C   LEU A  84       8.632   1.425  -2.511  1.00  0.43           C  
ATOM   1266  O   LEU A  84       8.610   0.935  -3.622  1.00  0.51           O  
ATOM   1267  CB  LEU A  84       6.240   1.281  -1.751  1.00  0.52           C  
ATOM   1268  CG  LEU A  84       6.656   0.111  -0.858  1.00  0.64           C  
ATOM   1269  CD1 LEU A  84       6.948   0.625   0.553  1.00  0.87           C  
ATOM   1270  CD2 LEU A  84       5.522  -0.915  -0.802  1.00  1.19           C  
ATOM   1271  H   LEU A  84       6.926   2.976  -3.912  1.00  0.53           H  
ATOM   1272  HA  LEU A  84       7.696   2.693  -1.036  1.00  0.49           H  
ATOM   1273  HB2 LEU A  84       5.439   1.830  -1.277  1.00  0.54           H  
ATOM   1274  HB3 LEU A  84       5.903   0.902  -2.703  1.00  0.58           H  
ATOM   1275  HG  LEU A  84       7.545  -0.353  -1.262  1.00  0.94           H  
ATOM   1276 HD11 LEU A  84       6.366   1.516   0.740  1.00  1.34           H  
ATOM   1277 HD12 LEU A  84       6.685  -0.134   1.275  1.00  1.39           H  
ATOM   1278 HD13 LEU A  84       7.999   0.857   0.642  1.00  1.50           H  
ATOM   1279 HD21 LEU A  84       4.658  -0.526  -1.320  1.00  1.59           H  
ATOM   1280 HD22 LEU A  84       5.842  -1.832  -1.273  1.00  1.77           H  
ATOM   1281 HD23 LEU A  84       5.266  -1.112   0.229  1.00  1.74           H  
ATOM   1282  N   LYS A  85       9.673   1.301  -1.736  1.00  0.43           N  
ATOM   1283  CA  LYS A  85      10.868   0.544  -2.209  1.00  0.46           C  
ATOM   1284  C   LYS A  85      11.313  -0.456  -1.139  1.00  0.44           C  
ATOM   1285  O   LYS A  85      11.463  -0.115   0.019  1.00  0.53           O  
ATOM   1286  CB  LYS A  85      11.949   1.602  -2.435  1.00  0.56           C  
ATOM   1287  CG  LYS A  85      11.359   2.780  -3.212  1.00  1.39           C  
ATOM   1288  CD  LYS A  85      12.486   3.724  -3.638  1.00  1.78           C  
ATOM   1289  CE  LYS A  85      11.943   4.757  -4.628  1.00  2.53           C  
ATOM   1290  NZ  LYS A  85      13.142   5.500  -5.103  1.00  2.93           N  
ATOM   1291  H   LYS A  85       9.670   1.702  -0.842  1.00  0.48           H  
ATOM   1292  HA  LYS A  85      10.650   0.035  -3.134  1.00  0.49           H  
ATOM   1293  HB2 LYS A  85      12.317   1.947  -1.480  1.00  1.05           H  
ATOM   1294  HB3 LYS A  85      12.761   1.171  -3.000  1.00  1.06           H  
ATOM   1295  HG2 LYS A  85      10.845   2.411  -4.088  1.00  1.94           H  
ATOM   1296  HG3 LYS A  85      10.663   3.314  -2.584  1.00  1.93           H  
ATOM   1297  HD2 LYS A  85      12.879   4.230  -2.768  1.00  2.11           H  
ATOM   1298  HD3 LYS A  85      13.273   3.155  -4.110  1.00  1.99           H  
ATOM   1299  HE2 LYS A  85      11.450   4.261  -5.454  1.00  2.84           H  
ATOM   1300  HE3 LYS A  85      11.262   5.432  -4.133  1.00  3.11           H  
ATOM   1301  HZ1 LYS A  85      13.721   5.783  -4.288  1.00  3.16           H  
ATOM   1302  HZ2 LYS A  85      13.701   4.889  -5.733  1.00  3.21           H  
ATOM   1303  HZ3 LYS A  85      12.842   6.350  -5.622  1.00  3.30           H  
ATOM   1304  N   VAL A  86      11.524  -1.685  -1.516  1.00  0.43           N  
ATOM   1305  CA  VAL A  86      11.957  -2.707  -0.521  1.00  0.43           C  
ATOM   1306  C   VAL A  86      13.482  -2.852  -0.548  1.00  0.51           C  
ATOM   1307  O   VAL A  86      14.054  -3.320  -1.511  1.00  0.66           O  
ATOM   1308  CB  VAL A  86      11.282  -4.003  -0.970  1.00  0.46           C  
ATOM   1309  CG1 VAL A  86      12.037  -5.202  -0.393  1.00  0.48           C  
ATOM   1310  CG2 VAL A  86       9.835  -4.020  -0.471  1.00  0.49           C  
ATOM   1311  H   VAL A  86      11.395  -1.938  -2.454  1.00  0.50           H  
ATOM   1312  HA  VAL A  86      11.621  -2.439   0.468  1.00  0.42           H  
ATOM   1313  HB  VAL A  86      11.293  -4.057  -2.049  1.00  0.53           H  
ATOM   1314 HG11 VAL A  86      12.634  -4.883   0.447  1.00  1.08           H  
ATOM   1315 HG12 VAL A  86      11.328  -5.950  -0.068  1.00  1.02           H  
ATOM   1316 HG13 VAL A  86      12.681  -5.623  -1.154  1.00  1.06           H  
ATOM   1317 HG21 VAL A  86       9.329  -3.126  -0.806  1.00  1.18           H  
ATOM   1318 HG22 VAL A  86       9.328  -4.889  -0.863  1.00  1.08           H  
ATOM   1319 HG23 VAL A  86       9.827  -4.054   0.609  1.00  1.14           H  
ATOM   1320  N   LYS A  87      14.143  -2.450   0.504  1.00  0.61           N  
ATOM   1321  CA  LYS A  87      15.630  -2.561   0.537  1.00  0.73           C  
ATOM   1322  C   LYS A  87      16.051  -3.825   1.294  1.00  0.71           C  
ATOM   1323  O   LYS A  87      15.421  -4.225   2.253  1.00  0.79           O  
ATOM   1324  CB  LYS A  87      16.102  -1.310   1.276  1.00  0.84           C  
ATOM   1325  CG  LYS A  87      16.105  -0.120   0.314  1.00  1.15           C  
ATOM   1326  CD  LYS A  87      16.594   1.129   1.050  1.00  1.41           C  
ATOM   1327  CE  LYS A  87      17.826   1.692   0.338  1.00  1.73           C  
ATOM   1328  NZ  LYS A  87      18.031   3.041   0.933  1.00  2.39           N  
ATOM   1329  H   LYS A  87      13.662  -2.073   1.270  1.00  0.73           H  
ATOM   1330  HA  LYS A  87      16.029  -2.571  -0.465  1.00  0.86           H  
ATOM   1331  HB2 LYS A  87      15.434  -1.105   2.101  1.00  0.91           H  
ATOM   1332  HB3 LYS A  87      17.102  -1.468   1.653  1.00  0.99           H  
ATOM   1333  HG2 LYS A  87      16.764  -0.330  -0.516  1.00  1.56           H  
ATOM   1334  HG3 LYS A  87      15.104   0.050  -0.053  1.00  1.67           H  
ATOM   1335  HD2 LYS A  87      15.811   1.873   1.056  1.00  1.97           H  
ATOM   1336  HD3 LYS A  87      16.854   0.870   2.065  1.00  1.98           H  
ATOM   1337  HE2 LYS A  87      18.686   1.061   0.523  1.00  2.22           H  
ATOM   1338  HE3 LYS A  87      17.643   1.779  -0.722  1.00  2.11           H  
ATOM   1339  HZ1 LYS A  87      17.195   3.302   1.495  1.00  2.83           H  
ATOM   1340  HZ2 LYS A  87      18.870   3.027   1.546  1.00  2.74           H  
ATOM   1341  HZ3 LYS A  87      18.171   3.737   0.174  1.00  2.80           H  
ATOM   1342  N   GLU A  88      17.112  -4.455   0.869  1.00  0.87           N  
ATOM   1343  CA  GLU A  88      17.573  -5.692   1.563  1.00  0.91           C  
ATOM   1344  C   GLU A  88      18.388  -5.329   2.808  1.00  0.92           C  
ATOM   1345  O   GLU A  88      18.597  -4.171   3.108  1.00  1.13           O  
ATOM   1346  CB  GLU A  88      18.451  -6.415   0.541  1.00  1.17           C  
ATOM   1347  CG  GLU A  88      17.571  -7.040  -0.542  1.00  1.84           C  
ATOM   1348  CD  GLU A  88      18.432  -7.907  -1.463  1.00  2.21           C  
ATOM   1349  OE1 GLU A  88      19.030  -7.356  -2.372  1.00  2.68           O  
ATOM   1350  OE2 GLU A  88      18.480  -9.106  -1.242  1.00  2.54           O  
ATOM   1351  H   GLU A  88      17.605  -4.116   0.092  1.00  1.08           H  
ATOM   1352  HA  GLU A  88      16.731  -6.312   1.829  1.00  0.98           H  
ATOM   1353  HB2 GLU A  88      19.131  -5.707   0.089  1.00  1.55           H  
ATOM   1354  HB3 GLU A  88      19.016  -7.190   1.036  1.00  1.53           H  
ATOM   1355  HG2 GLU A  88      16.810  -7.653  -0.078  1.00  2.28           H  
ATOM   1356  HG3 GLU A  88      17.102  -6.260  -1.121  1.00  2.27           H  
ATOM   1357  N   LEU A  89      18.850  -6.312   3.532  1.00  1.02           N  
ATOM   1358  CA  LEU A  89      19.652  -6.026   4.758  1.00  1.22           C  
ATOM   1359  C   LEU A  89      21.121  -5.800   4.388  1.00  1.42           C  
ATOM   1360  O   LEU A  89      21.365  -5.214   3.346  1.00  1.81           O  
ATOM   1361  CB  LEU A  89      19.506  -7.273   5.630  1.00  1.43           C  
ATOM   1362  CG  LEU A  89      19.680  -6.893   7.101  1.00  1.83           C  
ATOM   1363  CD1 LEU A  89      18.305  -6.723   7.750  1.00  2.16           C  
ATOM   1364  CD2 LEU A  89      20.450  -7.999   7.826  1.00  2.29           C  
ATOM   1365  OXT LEU A  89      21.975  -6.218   5.152  1.00  1.96           O  
ATOM   1366  H   LEU A  89      18.669  -7.240   3.270  1.00  1.16           H  
ATOM   1367  HA  LEU A  89      19.256  -5.167   5.275  1.00  1.33           H  
ATOM   1368  HB2 LEU A  89      18.526  -7.704   5.480  1.00  1.65           H  
ATOM   1369  HB3 LEU A  89      20.261  -7.995   5.355  1.00  1.67           H  
ATOM   1370  HG  LEU A  89      20.228  -5.965   7.170  1.00  2.16           H  
ATOM   1371 HD11 LEU A  89      17.709  -6.047   7.156  1.00  2.40           H  
ATOM   1372 HD12 LEU A  89      17.813  -7.682   7.807  1.00  2.47           H  
ATOM   1373 HD13 LEU A  89      18.425  -6.320   8.745  1.00  2.64           H  
ATOM   1374 HD21 LEU A  89      20.106  -8.964   7.481  1.00  2.76           H  
ATOM   1375 HD22 LEU A  89      21.505  -7.899   7.619  1.00  2.43           H  
ATOM   1376 HD23 LEU A  89      20.282  -7.917   8.889  1.00  2.67           H  
TER    1377      LEU A  89                                                      
MASTER      124    0    0    0    8    0    0    6 1376    1    0    8          
END                                                                             



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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.