HEADER    LEUCINE ZIPPER                          15-APR-98   1A93              
TITLE     NMR SOLUTION STRUCTURE OF THE C-MYC-MAX HETERODIMERIC                 
TITLE    2 LEUCINE ZIPPER, NMR, MINIMIZED AVERAGE STRUCTURE                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MYC PROTO-ONCOGENE PROTEIN;                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: HETERODIMERIC LEUCINE ZIPPER;                              
COMPND   5 SYNONYM: COILED COIL, LZ;                                            
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 OTHER_DETAILS: BOTH C-MYC (CHAIN A) AND MAX (CHAIN B) HAVE           
COMPND   8 A NON-BIOLOGICAL CGG LINKER AT THE N-TERMINUS OF THE                 
COMPND   9 PROTEIN;                                                             
COMPND  10 MOL_ID: 2;                                                           
COMPND  11 MOLECULE: MAX PROTEIN;                                               
COMPND  12 CHAIN: B;                                                            
COMPND  13 FRAGMENT: HETERODIMERIC LEUCINE ZIPPER;                              
COMPND  14 SYNONYM: COILED COIL, LZ;                                            
COMPND  15 ENGINEERED: YES;                                                     
COMPND  16 OTHER_DETAILS: BOTH C-MYC (CHAIN A) AND MAX (CHAIN B) HAVE           
COMPND  17 A NON-BIOLOGICAL CGG LINKER AT THE N-TERMINUS OF THE                 
COMPND  18 PROTEIN                                                              
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 MOL_ID: 2;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   7 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   8 ORGANISM_TAXID: 10090                                                
KEYWDS    LEUCINE ZIPPER, 2D NMR, SOLUTION STRUCTURE, H-BONDS, BURIED           
KEYWDS   2 SALT BRIDGE, PROTO-ONCOGENE, NUCLEAR PROTEIN                         
EXPDTA    SOLUTION NMR                                                          
AUTHOR    P.LAVIGNE,M.P.CRUMP,S.M.GAGNE,R.S.HODGES,C.M.KAY,B.D.SYKES            
REVDAT   3   24-FEB-09 1A93    1       VERSN                                    
REVDAT   2   18-NOV-98 1A93    2       SOURCE COMPND REMARK TITLE               
REVDAT   2 2                   2       DBREF  SEQADV JRNL   EXPDTA              
REVDAT   2 3                   2       KEYWDS HEADER CONECT SLTBRG              
REVDAT   1   21-OCT-98 1A93    0                                                
JRNL        AUTH   P.LAVIGNE,M.P.CRUMP,S.M.GAGNE,R.S.HODGES,C.M.KAY,            
JRNL        AUTH 2 B.D.SYKES                                                    
JRNL        TITL   INSIGHTS INTO THE MECHANISM OF HETERODIMERIZATION            
JRNL        TITL 2 FROM THE 1H-NMR SOLUTION STRUCTURE OF THE                    
JRNL        TITL 3 C-MYC-MAX HETERODIMERIC LEUCINE ZIPPER.                      
JRNL        REF    J.MOL.BIOL.                   V. 281   165 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9680483                                                      
JRNL        DOI    10.1006/JMBI.1998.1914                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN        
REMARK   3  THE JRNL CITATION ABOVE.                                            
REMARK   4                                                                      
REMARK   4 1A93 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) : 298                                
REMARK 210  PH                             : 4.8                                
REMARK 210  IONIC STRENGTH                 : 10MM                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : WATER                              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY, TOCSY, DQF-COSY             
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ, 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : VXR-500, UNITY 600                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION ONLY     
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H 2D NMR                 
REMARK 210  SPECTROSCOPY                                                        
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ILE B  17      -74.01    -62.17                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 35                  
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 B 35                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2A93   RELATED DB: PDB                                   
DBREF  1A93 A    6    34  UNP    P01106   MYC_HUMAN      406    434             
DBREF  1A93 B    6    34  UNP    P28574   MAX_MOUSE       74    102             
SEQRES   1 A   34  ACE CYS GLY GLY VAL GLN ALA GLU GLU GLN LYS LEU ILE          
SEQRES   2 A   34  SER GLU GLU ASP LEU LEU ARG LYS ARG ARG GLU GLN LEU          
SEQRES   3 A   34  LYS HIS LYS LEU GLU GLN LEU NH2                              
SEQRES   1 B   34  ACE CYS GLY GLY MET ARG ARG LYS ASN ASP THR HIS GLN          
SEQRES   2 B   34  GLN ASP ILE ASP ASP LEU LYS ARG GLN ASN ALA LEU LEU          
SEQRES   3 B   34  GLU GLN GLN VAL ARG ALA LEU NH2                              
HET    ACE  A   2       6                                                       
HET    NH2  A  35       3                                                       
HET    ACE  B   2       6                                                       
HET    NH2  B  35       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    2(C2 H4 O)                                                   
FORMUL   1  NH2    2(H2 N)                                                      
HELIX    1   1 VAL A    6  GLU A   32  1                                  27    
HELIX    2   2 MET B    6  ARG B   32  1                                  27    
SSBOND   1 CYS A    3    CYS B    3                          1555   1555  2.02  
LINK         C   ACE A   2                 N   CYS A   3     1555   1555  1.33  
LINK         N   NH2 A  35                 C   LEU A  34     1555   1555  1.31  
LINK         C   ACE B   2                 N   CYS B   3     1555   1555  1.33  
LINK         N   NH2 B  35                 C   LEU B  34     1555   1555  1.31  
SITE     1 AC3  1 LEU A  34                                                     
SITE     1 AC4  1 LEU B  34                                                     
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                         
HETATM    1  C   ACE A   2      37.035   1.681  -5.527  1.00  5.51           C  
HETATM    2  O   ACE A   2      36.222   2.405  -6.102  1.00  5.49           O  
HETATM    3  CH3 ACE A   2      36.705   0.227  -5.205  1.00  6.50           C  
HETATM    4  H1  ACE A   2      37.585  -0.264  -4.817  1.00  6.80           H  
HETATM    5  H2  ACE A   2      36.379  -0.275  -6.104  1.00  6.77           H  
HETATM    6  H3  ACE A   2      35.918   0.192  -4.466  1.00  6.93           H  
ATOM      7  N   CYS A   3      38.240   2.099  -5.150  1.00  5.05           N  
ATOM      8  CA  CYS A   3      38.673   3.471  -5.402  1.00  4.41           C  
ATOM      9  C   CYS A   3      39.052   3.647  -6.869  1.00  4.23           C  
ATOM     10  O   CYS A   3      39.919   2.945  -7.390  1.00  4.59           O  
ATOM     11  CB  CYS A   3      39.880   3.821  -4.530  1.00  4.15           C  
ATOM     12  SG  CYS A   3      39.450   3.592  -2.787  1.00  4.20           S  
ATOM     13  H   CYS A   3      38.846   1.478  -4.695  1.00  5.43           H  
ATOM     14  HA  CYS A   3      37.863   4.144  -5.165  1.00  4.68           H  
ATOM     15  HB2 CYS A   3      40.707   3.175  -4.784  1.00  4.37           H  
ATOM     16  HB3 CYS A   3      40.160   4.850  -4.700  1.00  4.24           H  
ATOM     17  N   GLY A   4      38.392   4.595  -7.528  1.00  4.02           N  
ATOM     18  CA  GLY A   4      38.666   4.861  -8.937  1.00  4.00           C  
ATOM     19  C   GLY A   4      39.468   6.147  -9.099  1.00  3.54           C  
ATOM     20  O   GLY A   4      40.471   6.185  -9.812  1.00  3.77           O  
ATOM     21  H   GLY A   4      37.712   5.124  -7.060  1.00  4.14           H  
ATOM     22  HA2 GLY A   4      39.226   4.036  -9.352  1.00  4.34           H  
ATOM     23  HA3 GLY A   4      37.731   4.960  -9.469  1.00  4.26           H  
ATOM     24  N   GLY A   5      39.016   7.201  -8.426  1.00  3.35           N  
ATOM     25  CA  GLY A   5      39.698   8.490  -8.498  1.00  3.10           C  
ATOM     26  C   GLY A   5      39.772   9.140  -7.121  1.00  2.76           C  
ATOM     27  O   GLY A   5      39.711  10.362  -6.992  1.00  2.70           O  
ATOM     28  H   GLY A   5      38.212   7.111  -7.872  1.00  3.68           H  
ATOM     29  HA2 GLY A   5      40.700   8.340  -8.877  1.00  3.31           H  
ATOM     30  HA3 GLY A   5      39.158   9.141  -9.168  1.00  3.18           H  
ATOM     31  N   VAL A   6      39.903   8.306  -6.093  1.00  2.58           N  
ATOM     32  CA  VAL A   6      39.984   8.808  -4.724  1.00  2.27           C  
ATOM     33  C   VAL A   6      41.330   9.486  -4.486  1.00  2.12           C  
ATOM     34  O   VAL A   6      41.404  10.559  -3.887  1.00  1.92           O  
ATOM     35  CB  VAL A   6      39.816   7.664  -3.720  1.00  2.23           C  
ATOM     36  CG1 VAL A   6      39.702   8.236  -2.305  1.00  2.28           C  
ATOM     37  CG2 VAL A   6      38.547   6.874  -4.051  1.00  2.62           C  
ATOM     38  H   VAL A   6      39.946   7.341  -6.257  1.00  2.69           H  
ATOM     39  HA  VAL A   6      39.196   9.529  -4.567  1.00  2.24           H  
ATOM     40  HB  VAL A   6      40.674   7.009  -3.774  1.00  2.55           H  
ATOM     41 HG11 VAL A   6      39.046   9.094  -2.316  1.00  2.59           H  
ATOM     42 HG12 VAL A   6      39.298   7.483  -1.644  1.00  2.65           H  
ATOM     43 HG13 VAL A   6      40.679   8.535  -1.958  1.00  2.51           H  
ATOM     44 HG21 VAL A   6      37.699   7.544  -4.063  1.00  2.87           H  
ATOM     45 HG22 VAL A   6      38.654   6.411  -5.021  1.00  3.09           H  
ATOM     46 HG23 VAL A   6      38.392   6.111  -3.302  1.00  2.92           H  
ATOM     47  N   GLN A   7      42.394   8.845  -4.962  1.00  2.27           N  
ATOM     48  CA  GLN A   7      43.738   9.393  -4.798  1.00  2.23           C  
ATOM     49  C   GLN A   7      43.865  10.723  -5.534  1.00  2.26           C  
ATOM     50  O   GLN A   7      44.421  11.688  -5.010  1.00  2.18           O  
ATOM     51  CB  GLN A   7      44.784   8.420  -5.345  1.00  2.46           C  
ATOM     52  CG  GLN A   7      44.972   7.265  -4.359  1.00  2.73           C  
ATOM     53  CD  GLN A   7      46.291   6.557  -4.650  1.00  3.10           C  
ATOM     54  OE1 GLN A   7      47.256   7.183  -5.087  1.00  3.31           O  
ATOM     55  NE2 GLN A   7      46.390   5.274  -4.432  1.00  3.74           N  
ATOM     56  H   GLN A   7      42.275   7.993  -5.431  1.00  2.44           H  
ATOM     57  HA  GLN A   7      43.926   9.553  -3.747  1.00  2.08           H  
ATOM     58  HB2 GLN A   7      44.451   8.032  -6.297  1.00  2.52           H  
ATOM     59  HB3 GLN A   7      45.723   8.936  -5.475  1.00  2.80           H  
ATOM     60  HG2 GLN A   7      44.984   7.651  -3.350  1.00  3.13           H  
ATOM     61  HG3 GLN A   7      44.158   6.564  -4.466  1.00  2.92           H  
ATOM     62 HE21 GLN A   7      45.622   4.775  -4.085  1.00  4.03           H  
ATOM     63 HE22 GLN A   7      47.234   4.809  -4.616  1.00  4.18           H  
ATOM     64  N   ALA A   8      43.341  10.762  -6.756  1.00  2.45           N  
ATOM     65  CA  ALA A   8      43.400  11.979  -7.561  1.00  2.57           C  
ATOM     66  C   ALA A   8      42.637  13.108  -6.875  1.00  2.38           C  
ATOM     67  O   ALA A   8      43.124  14.234  -6.774  1.00  2.37           O  
ATOM     68  CB  ALA A   8      42.793  11.737  -8.944  1.00  2.88           C  
ATOM     69  H   ALA A   8      42.910   9.962  -7.122  1.00  2.55           H  
ATOM     70  HA  ALA A   8      44.432  12.273  -7.679  1.00  2.62           H  
ATOM     71  HB1 ALA A   8      41.933  11.090  -8.851  1.00  3.23           H  
ATOM     72  HB2 ALA A   8      42.489  12.680  -9.374  1.00  3.04           H  
ATOM     73  HB3 ALA A   8      43.528  11.270  -9.583  1.00  3.12           H  
ATOM     74  N   GLU A   9      41.434  12.792  -6.403  1.00  2.27           N  
ATOM     75  CA  GLU A   9      40.607  13.787  -5.726  1.00  2.11           C  
ATOM     76  C   GLU A   9      41.242  14.192  -4.400  1.00  1.81           C  
ATOM     77  O   GLU A   9      41.231  15.364  -4.022  1.00  1.74           O  
ATOM     78  CB  GLU A   9      39.208  13.228  -5.458  1.00  2.12           C  
ATOM     79  CG  GLU A   9      38.300  13.531  -6.651  1.00  2.44           C  
ATOM     80  CD  GLU A   9      36.856  13.204  -6.288  1.00  2.84           C  
ATOM     81  OE1 GLU A   9      36.201  14.059  -5.714  1.00  3.33           O  
ATOM     82  OE2 GLU A   9      36.424  12.103  -6.588  1.00  3.23           O  
ATOM     83  H   GLU A   9      41.098  11.878  -6.512  1.00  2.32           H  
ATOM     84  HA  GLU A   9      40.520  14.659  -6.355  1.00  2.26           H  
ATOM     85  HB2 GLU A   9      39.270  12.159  -5.313  1.00  2.37           H  
ATOM     86  HB3 GLU A   9      38.800  13.689  -4.571  1.00  2.11           H  
ATOM     87  HG2 GLU A   9      38.379  14.577  -6.907  1.00  2.72           H  
ATOM     88  HG3 GLU A   9      38.602  12.929  -7.495  1.00  2.79           H  
ATOM     89  N   GLU A  10      41.797  13.208  -3.698  1.00  1.70           N  
ATOM     90  CA  GLU A  10      42.438  13.470  -2.412  1.00  1.49           C  
ATOM     91  C   GLU A  10      43.713  14.284  -2.610  1.00  1.61           C  
ATOM     92  O   GLU A  10      43.997  15.214  -1.855  1.00  1.53           O  
ATOM     93  CB  GLU A  10      42.789  12.156  -1.710  1.00  1.48           C  
ATOM     94  CG  GLU A  10      42.961  12.409  -0.211  1.00  1.37           C  
ATOM     95  CD  GLU A  10      43.621  11.197   0.437  1.00  1.59           C  
ATOM     96  OE1 GLU A  10      44.823  11.051   0.288  1.00  2.07           O  
ATOM     97  OE2 GLU A  10      42.915  10.431   1.073  1.00  1.98           O  
ATOM     98  H   GLU A  10      41.776  12.293  -4.050  1.00  1.81           H  
ATOM     99  HA  GLU A  10      41.758  14.029  -1.788  1.00  1.34           H  
ATOM    100  HB2 GLU A  10      41.994  11.442  -1.867  1.00  1.58           H  
ATOM    101  HB3 GLU A  10      43.710  11.766  -2.116  1.00  1.65           H  
ATOM    102  HG2 GLU A  10      43.582  13.280  -0.063  1.00  1.47           H  
ATOM    103  HG3 GLU A  10      41.995  12.574   0.240  1.00  1.43           H  
ATOM    104  N   GLN A  11      44.479  13.921  -3.635  1.00  1.85           N  
ATOM    105  CA  GLN A  11      45.725  14.624  -3.929  1.00  2.04           C  
ATOM    106  C   GLN A  11      45.447  16.085  -4.265  1.00  2.07           C  
ATOM    107  O   GLN A  11      46.245  16.971  -3.957  1.00  2.16           O  
ATOM    108  CB  GLN A  11      46.444  13.969  -5.110  1.00  2.32           C  
ATOM    109  CG  GLN A  11      47.935  14.307  -5.052  1.00  2.66           C  
ATOM    110  CD  GLN A  11      48.713  13.330  -5.928  1.00  3.13           C  
ATOM    111  OE1 GLN A  11      48.611  12.116  -5.756  1.00  3.57           O  
ATOM    112  NE2 GLN A  11      49.491  13.793  -6.868  1.00  3.58           N  
ATOM    113  H   GLN A  11      44.202  13.172  -4.203  1.00  1.93           H  
ATOM    114  HA  GLN A  11      46.367  14.578  -3.061  1.00  2.02           H  
ATOM    115  HB2 GLN A  11      46.315  12.897  -5.061  1.00  2.49           H  
ATOM    116  HB3 GLN A  11      46.028  14.340  -6.035  1.00  2.54           H  
ATOM    117  HG2 GLN A  11      48.090  15.314  -5.410  1.00  2.98           H  
ATOM    118  HG3 GLN A  11      48.283  14.229  -4.033  1.00  2.93           H  
ATOM    119 HE21 GLN A  11      49.572  14.760  -7.005  1.00  3.72           H  
ATOM    120 HE22 GLN A  11      49.995  13.174  -7.436  1.00  4.04           H  
ATOM    121  N   LYS A  12      44.305  16.326  -4.902  1.00  2.05           N  
ATOM    122  CA  LYS A  12      43.926  17.685  -5.279  1.00  2.11           C  
ATOM    123  C   LYS A  12      43.415  18.452  -4.064  1.00  1.90           C  
ATOM    124  O   LYS A  12      43.696  19.639  -3.898  1.00  1.95           O  
ATOM    125  CB  LYS A  12      42.832  17.660  -6.349  1.00  2.22           C  
ATOM    126  CG  LYS A  12      42.727  19.038  -7.005  1.00  2.69           C  
ATOM    127  CD  LYS A  12      41.640  19.009  -8.082  1.00  2.95           C  
ATOM    128  CE  LYS A  12      42.107  18.147  -9.256  1.00  3.34           C  
ATOM    129  NZ  LYS A  12      41.458  18.623 -10.510  1.00  3.88           N  
ATOM    130  H   LYS A  12      43.709  15.580  -5.122  1.00  2.03           H  
ATOM    131  HA  LYS A  12      44.792  18.193  -5.677  1.00  2.26           H  
ATOM    132  HB2 LYS A  12      43.079  16.921  -7.098  1.00  2.26           H  
ATOM    133  HB3 LYS A  12      41.887  17.408  -5.891  1.00  2.37           H  
ATOM    134  HG2 LYS A  12      42.473  19.774  -6.256  1.00  3.08           H  
ATOM    135  HG3 LYS A  12      43.673  19.295  -7.457  1.00  3.04           H  
ATOM    136  HD2 LYS A  12      40.734  18.593  -7.667  1.00  3.22           H  
ATOM    137  HD3 LYS A  12      41.451  20.014  -8.428  1.00  3.22           H  
ATOM    138  HE2 LYS A  12      43.180  18.224  -9.355  1.00  3.49           H  
ATOM    139  HE3 LYS A  12      41.835  17.117  -9.078  1.00  3.71           H  
ATOM    140  HZ1 LYS A  12      40.464  18.857 -10.319  1.00  4.26           H  
ATOM    141  HZ2 LYS A  12      41.954  19.469 -10.858  1.00  4.11           H  
ATOM    142  HZ3 LYS A  12      41.503  17.874 -11.230  1.00  4.14           H  
ATOM    143  N   LEU A  13      42.661  17.759  -3.216  1.00  1.67           N  
ATOM    144  CA  LEU A  13      42.112  18.382  -2.014  1.00  1.46           C  
ATOM    145  C   LEU A  13      43.237  18.861  -1.101  1.00  1.45           C  
ATOM    146  O   LEU A  13      43.164  19.941  -0.515  1.00  1.45           O  
ATOM    147  CB  LEU A  13      41.238  17.387  -1.247  1.00  1.25           C  
ATOM    148  CG  LEU A  13      39.831  17.375  -1.847  1.00  1.26           C  
ATOM    149  CD1 LEU A  13      39.086  16.123  -1.379  1.00  1.18           C  
ATOM    150  CD2 LEU A  13      39.070  18.621  -1.388  1.00  1.16           C  
ATOM    151  H   LEU A  13      42.471  16.815  -3.400  1.00  1.67           H  
ATOM    152  HA  LEU A  13      41.508  19.229  -2.302  1.00  1.48           H  
ATOM    153  HB2 LEU A  13      41.669  16.399  -1.319  1.00  1.27           H  
ATOM    154  HB3 LEU A  13      41.182  17.682  -0.210  1.00  1.11           H  
ATOM    155  HG  LEU A  13      39.900  17.370  -2.926  1.00  1.46           H  
ATOM    156 HD11 LEU A  13      39.696  15.251  -1.565  1.00  1.58           H  
ATOM    157 HD12 LEU A  13      38.882  16.201  -0.321  1.00  1.40           H  
ATOM    158 HD13 LEU A  13      38.156  16.034  -1.920  1.00  1.65           H  
ATOM    159 HD21 LEU A  13      39.467  18.958  -0.443  1.00  1.55           H  
ATOM    160 HD22 LEU A  13      39.182  19.403  -2.125  1.00  1.48           H  
ATOM    161 HD23 LEU A  13      38.023  18.382  -1.274  1.00  1.55           H  
ATOM    162  N   ILE A  14      44.280  18.043  -0.989  1.00  1.51           N  
ATOM    163  CA  ILE A  14      45.422  18.389  -0.146  1.00  1.57           C  
ATOM    164  C   ILE A  14      46.143  19.610  -0.710  1.00  1.77           C  
ATOM    165  O   ILE A  14      46.346  20.606  -0.015  1.00  1.79           O  
ATOM    166  CB  ILE A  14      46.405  17.215  -0.067  1.00  1.64           C  
ATOM    167  CG1 ILE A  14      45.668  15.965   0.424  1.00  1.45           C  
ATOM    168  CG2 ILE A  14      47.544  17.549   0.906  1.00  1.75           C  
ATOM    169  CD1 ILE A  14      46.295  14.721  -0.206  1.00  1.51           C  
ATOM    170  H   ILE A  14      44.283  17.195  -1.481  1.00  1.54           H  
ATOM    171  HA  ILE A  14      45.068  18.618   0.848  1.00  1.46           H  
ATOM    172  HB  ILE A  14      46.817  17.027  -1.048  1.00  1.77           H  
ATOM    173 HG12 ILE A  14      45.745  15.903   1.500  1.00  1.39           H  
ATOM    174 HG13 ILE A  14      44.628  16.024   0.141  1.00  1.37           H  
ATOM    175 HG21 ILE A  14      47.621  18.620   1.018  1.00  2.11           H  
ATOM    176 HG22 ILE A  14      47.342  17.101   1.868  1.00  1.93           H  
ATOM    177 HG23 ILE A  14      48.474  17.161   0.517  1.00  2.09           H  
ATOM    178 HD11 ILE A  14      46.761  14.987  -1.143  1.00  1.90           H  
ATOM    179 HD12 ILE A  14      47.039  14.314   0.463  1.00  1.74           H  
ATOM    180 HD13 ILE A  14      45.528  13.981  -0.383  1.00  1.85           H  
ATOM    181  N   SER A  15      46.534  19.519  -1.978  1.00  1.95           N  
ATOM    182  CA  SER A  15      47.243  20.618  -2.630  1.00  2.16           C  
ATOM    183  C   SER A  15      46.398  21.890  -2.614  1.00  2.08           C  
ATOM    184  O   SER A  15      46.916  22.993  -2.439  1.00  2.14           O  
ATOM    185  CB  SER A  15      47.572  20.258  -4.078  1.00  2.37           C  
ATOM    186  OG  SER A  15      47.937  18.886  -4.150  1.00  2.67           O  
ATOM    187  H   SER A  15      46.350  18.698  -2.481  1.00  1.96           H  
ATOM    188  HA  SER A  15      48.164  20.801  -2.097  1.00  2.25           H  
ATOM    189  HB2 SER A  15      46.709  20.428  -4.699  1.00  2.58           H  
ATOM    190  HB3 SER A  15      48.390  20.877  -4.425  1.00  2.76           H  
ATOM    191  HG  SER A  15      47.475  18.494  -4.895  1.00  3.06           H  
ATOM    192  N   GLU A  16      45.092  21.722  -2.797  1.00  1.97           N  
ATOM    193  CA  GLU A  16      44.181  22.864  -2.800  1.00  1.90           C  
ATOM    194  C   GLU A  16      44.067  23.452  -1.398  1.00  1.78           C  
ATOM    195  O   GLU A  16      44.035  24.670  -1.219  1.00  1.78           O  
ATOM    196  CB  GLU A  16      42.791  22.441  -3.279  1.00  1.84           C  
ATOM    197  CG  GLU A  16      42.028  23.670  -3.778  1.00  2.14           C  
ATOM    198  CD  GLU A  16      40.773  23.223  -4.520  1.00  2.42           C  
ATOM    199  OE1 GLU A  16      40.896  22.390  -5.404  1.00  2.97           O  
ATOM    200  OE2 GLU A  16      39.708  23.719  -4.194  1.00  2.78           O  
ATOM    201  H   GLU A  16      44.735  20.819  -2.930  1.00  1.94           H  
ATOM    202  HA  GLU A  16      44.567  23.619  -3.468  1.00  2.01           H  
ATOM    203  HB2 GLU A  16      42.890  21.727  -4.083  1.00  1.99           H  
ATOM    204  HB3 GLU A  16      42.250  21.991  -2.461  1.00  1.94           H  
ATOM    205  HG2 GLU A  16      41.749  24.287  -2.936  1.00  2.55           H  
ATOM    206  HG3 GLU A  16      42.657  24.237  -4.448  1.00  2.58           H  
ATOM    207  N   GLU A  17      44.007  22.571  -0.403  1.00  1.69           N  
ATOM    208  CA  GLU A  17      43.898  23.010   0.985  1.00  1.60           C  
ATOM    209  C   GLU A  17      45.185  23.700   1.424  1.00  1.71           C  
ATOM    210  O   GLU A  17      45.157  24.746   2.072  1.00  1.68           O  
ATOM    211  CB  GLU A  17      43.632  21.817   1.906  1.00  1.54           C  
ATOM    212  CG  GLU A  17      43.302  22.321   3.312  1.00  1.68           C  
ATOM    213  CD  GLU A  17      43.743  21.284   4.340  1.00  1.83           C  
ATOM    214  OE1 GLU A  17      44.915  21.276   4.679  1.00  2.31           O  
ATOM    215  OE2 GLU A  17      42.902  20.514   4.773  1.00  2.13           O  
ATOM    216  H   GLU A  17      44.039  21.613  -0.605  1.00  1.72           H  
ATOM    217  HA  GLU A  17      43.079  23.707   1.070  1.00  1.53           H  
ATOM    218  HB2 GLU A  17      42.799  21.246   1.522  1.00  1.83           H  
ATOM    219  HB3 GLU A  17      44.511  21.191   1.947  1.00  1.84           H  
ATOM    220  HG2 GLU A  17      43.821  23.251   3.492  1.00  2.03           H  
ATOM    221  HG3 GLU A  17      42.238  22.480   3.398  1.00  2.12           H  
ATOM    222  N   ASP A  18      46.316  23.101   1.059  1.00  1.86           N  
ATOM    223  CA  ASP A  18      47.615  23.666   1.416  1.00  1.99           C  
ATOM    224  C   ASP A  18      47.785  25.044   0.784  1.00  2.00           C  
ATOM    225  O   ASP A  18      48.420  25.931   1.354  1.00  2.03           O  
ATOM    226  CB  ASP A  18      48.747  22.754   0.936  1.00  2.17           C  
ATOM    227  CG  ASP A  18      49.995  23.005   1.775  1.00  2.32           C  
ATOM    228  OD1 ASP A  18      50.592  24.057   1.612  1.00  2.56           O  
ATOM    229  OD2 ASP A  18      50.335  22.143   2.568  1.00  2.66           O  
ATOM    230  H   ASP A  18      46.277  22.270   0.541  1.00  1.89           H  
ATOM    231  HA  ASP A  18      47.675  23.762   2.490  1.00  1.96           H  
ATOM    232  HB2 ASP A  18      48.445  21.722   1.038  1.00  2.14           H  
ATOM    233  HB3 ASP A  18      48.964  22.964  -0.101  1.00  2.24           H  
ATOM    234  N   LEU A  19      47.205  25.213  -0.402  1.00  2.00           N  
ATOM    235  CA  LEU A  19      47.292  26.489  -1.107  1.00  2.04           C  
ATOM    236  C   LEU A  19      46.622  27.589  -0.290  1.00  1.90           C  
ATOM    237  O   LEU A  19      47.159  28.686  -0.141  1.00  1.87           O  
ATOM    238  CB  LEU A  19      46.611  26.395  -2.473  1.00  2.08           C  
ATOM    239  CG  LEU A  19      47.331  27.308  -3.467  1.00  2.38           C  
ATOM    240  CD1 LEU A  19      46.945  26.917  -4.894  1.00  2.90           C  
ATOM    241  CD2 LEU A  19      46.926  28.761  -3.209  1.00  2.45           C  
ATOM    242  H   LEU A  19      46.709  24.471  -0.807  1.00  2.00           H  
ATOM    243  HA  LEU A  19      48.332  26.740  -1.250  1.00  2.16           H  
ATOM    244  HB2 LEU A  19      46.651  25.375  -2.826  1.00  2.19           H  
ATOM    245  HB3 LEU A  19      45.580  26.706  -2.384  1.00  2.03           H  
ATOM    246  HG  LEU A  19      48.399  27.203  -3.342  1.00  2.70           H  
ATOM    247 HD11 LEU A  19      47.192  25.879  -5.062  1.00  3.22           H  
ATOM    248 HD12 LEU A  19      45.884  27.062  -5.032  1.00  3.16           H  
ATOM    249 HD13 LEU A  19      47.487  27.534  -5.595  1.00  3.28           H  
ATOM    250 HD21 LEU A  19      45.858  28.816  -3.059  1.00  2.63           H  
ATOM    251 HD22 LEU A  19      47.432  29.126  -2.327  1.00  2.73           H  
ATOM    252 HD23 LEU A  19      47.201  29.368  -4.059  1.00  2.84           H  
ATOM    253  N   LEU A  20      45.443  27.279   0.240  1.00  1.82           N  
ATOM    254  CA  LEU A  20      44.704  28.245   1.047  1.00  1.69           C  
ATOM    255  C   LEU A  20      45.447  28.521   2.350  1.00  1.70           C  
ATOM    256  O   LEU A  20      45.408  29.630   2.883  1.00  1.64           O  
ATOM    257  CB  LEU A  20      43.306  27.716   1.370  1.00  1.61           C  
ATOM    258  CG  LEU A  20      42.329  28.149   0.276  1.00  1.58           C  
ATOM    259  CD1 LEU A  20      41.167  27.156   0.207  1.00  1.53           C  
ATOM    260  CD2 LEU A  20      41.788  29.544   0.598  1.00  1.50           C  
ATOM    261  H   LEU A  20      45.065  26.387   0.090  1.00  1.86           H  
ATOM    262  HA  LEU A  20      44.611  29.167   0.493  1.00  1.68           H  
ATOM    263  HB2 LEU A  20      43.333  26.637   1.424  1.00  1.65           H  
ATOM    264  HB3 LEU A  20      42.980  28.116   2.319  1.00  1.55           H  
ATOM    265  HG  LEU A  20      42.841  28.169  -0.676  1.00  1.68           H  
ATOM    266 HD11 LEU A  20      41.555  26.149   0.167  1.00  1.81           H  
ATOM    267 HD12 LEU A  20      40.546  27.268   1.084  1.00  1.69           H  
ATOM    268 HD13 LEU A  20      40.578  27.351  -0.677  1.00  1.96           H  
ATOM    269 HD21 LEU A  20      42.551  30.118   1.103  1.00  1.83           H  
ATOM    270 HD22 LEU A  20      41.510  30.043  -0.318  1.00  1.66           H  
ATOM    271 HD23 LEU A  20      40.922  29.455   1.237  1.00  1.88           H  
ATOM    272  N   ARG A  21      46.128  27.495   2.857  1.00  1.79           N  
ATOM    273  CA  ARG A  21      46.882  27.632   4.099  1.00  1.84           C  
ATOM    274  C   ARG A  21      48.012  28.641   3.924  1.00  1.90           C  
ATOM    275  O   ARG A  21      48.294  29.441   4.817  1.00  1.88           O  
ATOM    276  CB  ARG A  21      47.476  26.285   4.517  1.00  1.98           C  
ATOM    277  CG  ARG A  21      46.413  25.462   5.247  1.00  1.87           C  
ATOM    278  CD  ARG A  21      46.845  23.995   5.298  1.00  2.15           C  
ATOM    279  NE  ARG A  21      48.187  23.870   5.873  1.00  2.34           N  
ATOM    280  CZ  ARG A  21      48.688  22.688   6.260  1.00  2.72           C  
ATOM    281  NH1 ARG A  21      47.993  21.582   6.143  1.00  3.07           N  
ATOM    282  NH2 ARG A  21      49.891  22.638   6.764  1.00  3.25           N  
ATOM    283  H   ARG A  21      46.124  26.635   2.388  1.00  1.85           H  
ATOM    284  HA  ARG A  21      46.218  27.978   4.877  1.00  1.78           H  
ATOM    285  HB2 ARG A  21      47.807  25.750   3.639  1.00  2.20           H  
ATOM    286  HB3 ARG A  21      48.315  26.451   5.176  1.00  2.29           H  
ATOM    287  HG2 ARG A  21      46.296  25.838   6.253  1.00  2.06           H  
ATOM    288  HG3 ARG A  21      45.473  25.541   4.722  1.00  2.04           H  
ATOM    289  HD2 ARG A  21      46.147  23.439   5.904  1.00  2.43           H  
ATOM    290  HD3 ARG A  21      46.844  23.591   4.296  1.00  2.63           H  
ATOM    291  HE  ARG A  21      48.735  24.675   5.977  1.00  2.62           H  
ATOM    292 HH11 ARG A  21      47.070  21.604   5.759  1.00  3.12           H  
ATOM    293 HH12 ARG A  21      48.388  20.713   6.439  1.00  3.58           H  
ATOM    294 HH21 ARG A  21      50.429  23.476   6.859  1.00  3.52           H  
ATOM    295 HH22 ARG A  21      50.275  21.762   7.057  1.00  3.65           H  
ATOM    296  N   LYS A  22      48.656  28.594   2.761  1.00  1.98           N  
ATOM    297  CA  LYS A  22      49.756  29.510   2.473  1.00  2.06           C  
ATOM    298  C   LYS A  22      49.250  30.948   2.428  1.00  1.91           C  
ATOM    299  O   LYS A  22      49.938  31.878   2.851  1.00  1.92           O  
ATOM    300  CB  LYS A  22      50.402  29.166   1.129  1.00  2.21           C  
ATOM    301  CG  LYS A  22      51.892  29.513   1.172  1.00  2.59           C  
ATOM    302  CD  LYS A  22      52.624  28.765   0.056  1.00  2.97           C  
ATOM    303  CE  LYS A  22      54.041  28.418   0.518  1.00  3.40           C  
ATOM    304  NZ  LYS A  22      54.937  29.587   0.292  1.00  4.01           N  
ATOM    305  H   LYS A  22      48.386  27.936   2.087  1.00  2.02           H  
ATOM    306  HA  LYS A  22      50.500  29.422   3.251  1.00  2.14           H  
ATOM    307  HB2 LYS A  22      50.283  28.110   0.933  1.00  2.37           H  
ATOM    308  HB3 LYS A  22      49.925  29.734   0.344  1.00  2.43           H  
ATOM    309  HG2 LYS A  22      52.017  30.577   1.036  1.00  2.89           H  
ATOM    310  HG3 LYS A  22      52.302  29.221   2.128  1.00  2.97           H  
ATOM    311  HD2 LYS A  22      52.088  27.857  -0.180  1.00  3.32           H  
ATOM    312  HD3 LYS A  22      52.677  29.391  -0.822  1.00  3.23           H  
ATOM    313  HE2 LYS A  22      54.027  28.172   1.569  1.00  3.70           H  
ATOM    314  HE3 LYS A  22      54.405  27.571  -0.045  1.00  3.59           H  
ATOM    315  HZ1 LYS A  22      54.904  29.862  -0.709  1.00  4.43           H  
ATOM    316  HZ2 LYS A  22      54.622  30.383   0.883  1.00  4.09           H  
ATOM    317  HZ3 LYS A  22      55.912  29.331   0.547  1.00  4.39           H  
ATOM    318  N   ARG A  23      48.037  31.118   1.911  1.00  1.79           N  
ATOM    319  CA  ARG A  23      47.440  32.447   1.815  1.00  1.66           C  
ATOM    320  C   ARG A  23      47.007  32.937   3.193  1.00  1.56           C  
ATOM    321  O   ARG A  23      47.079  34.128   3.496  1.00  1.53           O  
ATOM    322  CB  ARG A  23      46.221  32.422   0.890  1.00  1.60           C  
ATOM    323  CG  ARG A  23      45.942  33.835   0.375  1.00  1.63           C  
ATOM    324  CD  ARG A  23      44.535  33.891  -0.223  1.00  1.65           C  
ATOM    325  NE  ARG A  23      44.263  35.219  -0.778  1.00  1.60           N  
ATOM    326  CZ  ARG A  23      44.836  35.649  -1.912  1.00  2.07           C  
ATOM    327  NH1 ARG A  23      45.677  34.894  -2.578  1.00  2.73           N  
ATOM    328  NH2 ARG A  23      44.552  36.841  -2.361  1.00  2.25           N  
ATOM    329  H   ARG A  23      47.535  30.340   1.592  1.00  1.81           H  
ATOM    330  HA  ARG A  23      48.170  33.132   1.411  1.00  1.72           H  
ATOM    331  HB2 ARG A  23      46.417  31.765   0.055  1.00  1.75           H  
ATOM    332  HB3 ARG A  23      45.362  32.063   1.436  1.00  1.53           H  
ATOM    333  HG2 ARG A  23      46.015  34.537   1.193  1.00  2.06           H  
ATOM    334  HG3 ARG A  23      46.664  34.090  -0.385  1.00  2.14           H  
ATOM    335  HD2 ARG A  23      44.452  33.156  -1.008  1.00  2.21           H  
ATOM    336  HD3 ARG A  23      43.812  33.670   0.549  1.00  2.13           H  
ATOM    337  HE  ARG A  23      43.641  35.812  -0.307  1.00  1.64           H  
ATOM    338 HH11 ARG A  23      45.906  33.980  -2.248  1.00  2.80           H  
ATOM    339 HH12 ARG A  23      46.091  35.237  -3.421  1.00  3.31           H  
ATOM    340 HH21 ARG A  23      43.913  37.425  -1.860  1.00  2.12           H  
ATOM    341 HH22 ARG A  23      44.973  37.171  -3.205  1.00  2.76           H  
ATOM    342  N   ARG A  24      46.557  32.002   4.025  1.00  1.55           N  
ATOM    343  CA  ARG A  24      46.113  32.345   5.373  1.00  1.51           C  
ATOM    344  C   ARG A  24      47.267  32.933   6.180  1.00  1.65           C  
ATOM    345  O   ARG A  24      47.073  33.816   7.015  1.00  1.64           O  
ATOM    346  CB  ARG A  24      45.583  31.104   6.095  1.00  1.56           C  
ATOM    347  CG  ARG A  24      44.723  31.533   7.285  1.00  1.66           C  
ATOM    348  CD  ARG A  24      43.591  30.525   7.487  1.00  1.50           C  
ATOM    349  NE  ARG A  24      43.233  30.427   8.905  1.00  1.97           N  
ATOM    350  CZ  ARG A  24      44.032  29.831   9.802  1.00  2.30           C  
ATOM    351  NH1 ARG A  24      45.182  29.308   9.448  1.00  2.50           N  
ATOM    352  NH2 ARG A  24      43.659  29.772  11.051  1.00  3.04           N  
ATOM    353  H   ARG A  24      46.522  31.068   3.728  1.00  1.60           H  
ATOM    354  HA  ARG A  24      45.322  33.076   5.308  1.00  1.40           H  
ATOM    355  HB2 ARG A  24      44.986  30.518   5.410  1.00  1.82           H  
ATOM    356  HB3 ARG A  24      46.413  30.510   6.448  1.00  1.80           H  
ATOM    357  HG2 ARG A  24      45.335  31.572   8.175  1.00  2.04           H  
ATOM    358  HG3 ARG A  24      44.303  32.509   7.093  1.00  2.03           H  
ATOM    359  HD2 ARG A  24      42.727  30.842   6.925  1.00  1.66           H  
ATOM    360  HD3 ARG A  24      43.911  29.556   7.131  1.00  1.79           H  
ATOM    361  HE  ARG A  24      42.382  30.808   9.206  1.00  2.50           H  
ATOM    362 HH11 ARG A  24      45.483  29.346   8.496  1.00  2.48           H  
ATOM    363 HH12 ARG A  24      45.760  28.869  10.136  1.00  3.06           H  
ATOM    364 HH21 ARG A  24      42.784  30.168  11.331  1.00  3.47           H  
ATOM    365 HH22 ARG A  24      44.247  29.329  11.728  1.00  3.40           H  
ATOM    366  N   GLU A  25      48.471  32.431   5.919  1.00  1.82           N  
ATOM    367  CA  GLU A  25      49.655  32.912   6.625  1.00  1.99           C  
ATOM    368  C   GLU A  25      50.021  34.316   6.155  1.00  1.90           C  
ATOM    369  O   GLU A  25      50.338  35.192   6.960  1.00  1.97           O  
ATOM    370  CB  GLU A  25      50.842  31.979   6.379  1.00  2.22           C  
ATOM    371  CG  GLU A  25      50.816  30.839   7.399  1.00  2.45           C  
ATOM    372  CD  GLU A  25      52.154  30.109   7.380  1.00  2.70           C  
ATOM    373  OE1 GLU A  25      52.482  29.541   6.351  1.00  3.08           O  
ATOM    374  OE2 GLU A  25      52.832  30.128   8.394  1.00  3.07           O  
ATOM    375  H   GLU A  25      48.564  31.728   5.242  1.00  1.86           H  
ATOM    376  HA  GLU A  25      49.446  32.939   7.684  1.00  2.06           H  
ATOM    377  HB2 GLU A  25      50.778  31.571   5.381  1.00  2.34           H  
ATOM    378  HB3 GLU A  25      51.763  32.532   6.484  1.00  2.57           H  
ATOM    379  HG2 GLU A  25      50.640  31.243   8.386  1.00  2.77           H  
ATOM    380  HG3 GLU A  25      50.027  30.147   7.147  1.00  2.82           H  
ATOM    381  N   GLN A  26      49.975  34.519   4.842  1.00  1.79           N  
ATOM    382  CA  GLN A  26      50.304  35.822   4.271  1.00  1.74           C  
ATOM    383  C   GLN A  26      49.298  36.873   4.730  1.00  1.58           C  
ATOM    384  O   GLN A  26      49.667  37.990   5.093  1.00  1.61           O  
ATOM    385  CB  GLN A  26      50.295  35.757   2.743  1.00  1.74           C  
ATOM    386  CG  GLN A  26      51.639  35.223   2.246  1.00  2.10           C  
ATOM    387  CD  GLN A  26      51.784  35.515   0.756  1.00  2.22           C  
ATOM    388  OE1 GLN A  26      50.927  35.138  -0.043  1.00  2.84           O  
ATOM    389  NE2 GLN A  26      52.828  36.172   0.331  1.00  2.41           N  
ATOM    390  H   GLN A  26      49.715  33.784   4.248  1.00  1.79           H  
ATOM    391  HA  GLN A  26      51.290  36.112   4.602  1.00  1.88           H  
ATOM    392  HB2 GLN A  26      49.502  35.100   2.415  1.00  1.89           H  
ATOM    393  HB3 GLN A  26      50.132  36.746   2.341  1.00  1.77           H  
ATOM    394  HG2 GLN A  26      52.440  35.704   2.787  1.00  2.53           H  
ATOM    395  HG3 GLN A  26      51.685  34.156   2.407  1.00  2.58           H  
ATOM    396 HE21 GLN A  26      53.511  36.472   0.967  1.00  2.57           H  
ATOM    397 HE22 GLN A  26      52.930  36.364  -0.625  1.00  2.81           H  
ATOM    398  N   LEU A  27      48.021  36.501   4.709  1.00  1.45           N  
ATOM    399  CA  LEU A  27      46.963  37.418   5.125  1.00  1.32           C  
ATOM    400  C   LEU A  27      47.105  37.757   6.605  1.00  1.52           C  
ATOM    401  O   LEU A  27      46.922  38.903   7.016  1.00  1.59           O  
ATOM    402  CB  LEU A  27      45.588  36.793   4.887  1.00  1.18           C  
ATOM    403  CG  LEU A  27      45.316  36.710   3.384  1.00  1.06           C  
ATOM    404  CD1 LEU A  27      44.172  35.728   3.125  1.00  1.01           C  
ATOM    405  CD2 LEU A  27      44.927  38.094   2.861  1.00  1.06           C  
ATOM    406  H   LEU A  27      47.786  35.598   4.409  1.00  1.47           H  
ATOM    407  HA  LEU A  27      47.039  38.327   4.547  1.00  1.26           H  
ATOM    408  HB2 LEU A  27      45.566  35.800   5.313  1.00  1.27           H  
ATOM    409  HB3 LEU A  27      44.829  37.402   5.355  1.00  1.18           H  
ATOM    410  HG  LEU A  27      46.206  36.367   2.877  1.00  1.15           H  
ATOM    411 HD11 LEU A  27      44.350  34.815   3.676  1.00  1.43           H  
ATOM    412 HD12 LEU A  27      43.240  36.167   3.449  1.00  1.39           H  
ATOM    413 HD13 LEU A  27      44.119  35.507   2.070  1.00  1.46           H  
ATOM    414 HD21 LEU A  27      44.211  38.545   3.532  1.00  1.44           H  
ATOM    415 HD22 LEU A  27      45.807  38.717   2.802  1.00  1.43           H  
ATOM    416 HD23 LEU A  27      44.488  37.997   1.878  1.00  1.51           H  
ATOM    417  N   LYS A  28      47.433  36.744   7.402  1.00  1.69           N  
ATOM    418  CA  LYS A  28      47.598  36.940   8.840  1.00  1.95           C  
ATOM    419  C   LYS A  28      48.894  37.691   9.129  1.00  2.11           C  
ATOM    420  O   LYS A  28      48.981  38.463  10.085  1.00  2.29           O  
ATOM    421  CB  LYS A  28      47.630  35.592   9.564  1.00  2.18           C  
ATOM    422  CG  LYS A  28      47.337  35.802  11.050  1.00  2.40           C  
ATOM    423  CD  LYS A  28      47.491  34.474  11.794  1.00  2.75           C  
ATOM    424  CE  LYS A  28      46.529  34.439  12.983  1.00  3.37           C  
ATOM    425  NZ  LYS A  28      46.948  33.367  13.929  1.00  4.01           N  
ATOM    426  H   LYS A  28      47.565  35.852   7.019  1.00  1.69           H  
ATOM    427  HA  LYS A  28      46.766  37.517   9.214  1.00  1.94           H  
ATOM    428  HB2 LYS A  28      46.884  34.937   9.137  1.00  2.37           H  
ATOM    429  HB3 LYS A  28      48.607  35.146   9.451  1.00  2.46           H  
ATOM    430  HG2 LYS A  28      48.030  36.525  11.455  1.00  2.83           H  
ATOM    431  HG3 LYS A  28      46.327  36.164  11.170  1.00  2.57           H  
ATOM    432  HD2 LYS A  28      47.266  33.658  11.123  1.00  2.87           H  
ATOM    433  HD3 LYS A  28      48.505  34.377  12.152  1.00  3.13           H  
ATOM    434  HE2 LYS A  28      46.546  35.393  13.489  1.00  3.69           H  
ATOM    435  HE3 LYS A  28      45.528  34.237  12.630  1.00  3.63           H  
ATOM    436  HZ1 LYS A  28      46.988  32.457  13.427  1.00  4.21           H  
ATOM    437  HZ2 LYS A  28      47.887  33.593  14.315  1.00  4.25           H  
ATOM    438  HZ3 LYS A  28      46.260  33.301  14.706  1.00  4.48           H  
ATOM    439  N   HIS A  29      49.900  37.456   8.292  1.00  2.07           N  
ATOM    440  CA  HIS A  29      51.192  38.115   8.464  1.00  2.23           C  
ATOM    441  C   HIS A  29      51.042  39.627   8.331  1.00  2.19           C  
ATOM    442  O   HIS A  29      51.499  40.387   9.184  1.00  2.44           O  
ATOM    443  CB  HIS A  29      52.189  37.619   7.415  1.00  2.21           C  
ATOM    444  CG  HIS A  29      52.830  36.347   7.895  1.00  2.38           C  
ATOM    445  ND1 HIS A  29      53.307  36.202   9.188  1.00  2.62           N  
ATOM    446  CD2 HIS A  29      53.081  35.152   7.267  1.00  2.43           C  
ATOM    447  CE1 HIS A  29      53.815  34.961   9.296  1.00  2.78           C  
ATOM    448  NE2 HIS A  29      53.703  34.278   8.154  1.00  2.67           N  
ATOM    449  H   HIS A  29      49.773  36.831   7.548  1.00  1.96           H  
ATOM    450  HA  HIS A  29      51.576  37.885   9.446  1.00  2.47           H  
ATOM    451  HB2 HIS A  29      51.671  37.433   6.485  1.00  2.07           H  
ATOM    452  HB3 HIS A  29      52.950  38.369   7.259  1.00  2.27           H  
ATOM    453  HD1 HIS A  29      53.279  36.880   9.895  1.00  2.69           H  
ATOM    454  HD2 HIS A  29      52.833  34.925   6.241  1.00  2.34           H  
ATOM    455  HE1 HIS A  29      54.260  34.565  10.197  1.00  3.00           H  
ATOM    456  N   LYS A  30      50.395  40.054   7.250  1.00  1.95           N  
ATOM    457  CA  LYS A  30      50.188  41.480   7.012  1.00  1.99           C  
ATOM    458  C   LYS A  30      49.352  42.091   8.132  1.00  2.17           C  
ATOM    459  O   LYS A  30      49.549  43.244   8.516  1.00  2.46           O  
ATOM    460  CB  LYS A  30      49.474  41.703   5.677  1.00  1.73           C  
ATOM    461  CG  LYS A  30      50.498  41.676   4.540  1.00  1.98           C  
ATOM    462  CD  LYS A  30      49.770  41.604   3.196  1.00  2.17           C  
ATOM    463  CE  LYS A  30      50.562  42.382   2.144  1.00  2.46           C  
ATOM    464  NZ  LYS A  30      49.696  42.640   0.959  1.00  2.99           N  
ATOM    465  H   LYS A  30      50.052  39.402   6.604  1.00  1.78           H  
ATOM    466  HA  LYS A  30      51.148  41.974   6.981  1.00  2.18           H  
ATOM    467  HB2 LYS A  30      48.744  40.922   5.524  1.00  1.77           H  
ATOM    468  HB3 LYS A  30      48.979  42.662   5.689  1.00  1.85           H  
ATOM    469  HG2 LYS A  30      51.100  42.573   4.577  1.00  2.51           H  
ATOM    470  HG3 LYS A  30      51.134  40.811   4.649  1.00  2.28           H  
ATOM    471  HD2 LYS A  30      49.680  40.572   2.891  1.00  2.52           H  
ATOM    472  HD3 LYS A  30      48.786  42.037   3.296  1.00  2.55           H  
ATOM    473  HE2 LYS A  30      50.890  43.322   2.562  1.00  2.79           H  
ATOM    474  HE3 LYS A  30      51.423  41.803   1.841  1.00  2.76           H  
ATOM    475  HZ1 LYS A  30      48.784  43.027   1.274  1.00  3.35           H  
ATOM    476  HZ2 LYS A  30      50.162  43.324   0.331  1.00  3.41           H  
ATOM    477  HZ3 LYS A  30      49.537  41.748   0.446  1.00  3.19           H  
ATOM    478  N   LEU A  31      48.415  41.303   8.651  1.00  2.07           N  
ATOM    479  CA  LEU A  31      47.551  41.772   9.731  1.00  2.30           C  
ATOM    480  C   LEU A  31      48.322  41.816  11.046  1.00  2.71           C  
ATOM    481  O   LEU A  31      48.157  42.733  11.850  1.00  3.02           O  
ATOM    482  CB  LEU A  31      46.341  40.846   9.888  1.00  2.20           C  
ATOM    483  CG  LEU A  31      45.107  41.670  10.263  1.00  2.30           C  
ATOM    484  CD1 LEU A  31      43.866  40.777  10.224  1.00  2.55           C  
ATOM    485  CD2 LEU A  31      45.282  42.237  11.673  1.00  2.80           C  
ATOM    486  H   LEU A  31      48.304  40.393   8.306  1.00  1.90           H  
ATOM    487  HA  LEU A  31      47.203  42.767   9.494  1.00  2.33           H  
ATOM    488  HB2 LEU A  31      46.160  40.330   8.956  1.00  2.04           H  
ATOM    489  HB3 LEU A  31      46.538  40.123  10.666  1.00  2.48           H  
ATOM    490  HG  LEU A  31      44.989  42.481   9.558  1.00  2.66           H  
ATOM    491 HD11 LEU A  31      44.025  39.970   9.524  1.00  2.94           H  
ATOM    492 HD12 LEU A  31      43.684  40.370  11.207  1.00  2.95           H  
ATOM    493 HD13 LEU A  31      43.012  41.361   9.912  1.00  2.75           H  
ATOM    494 HD21 LEU A  31      45.701  41.477  12.317  1.00  3.24           H  
ATOM    495 HD22 LEU A  31      45.947  43.087  11.640  1.00  3.02           H  
ATOM    496 HD23 LEU A  31      44.322  42.546  12.059  1.00  3.22           H  
ATOM    497  N   GLU A  32      49.168  40.811  11.254  1.00  2.76           N  
ATOM    498  CA  GLU A  32      49.966  40.738  12.475  1.00  3.17           C  
ATOM    499  C   GLU A  32      51.082  41.777  12.445  1.00  3.33           C  
ATOM    500  O   GLU A  32      51.295  42.509  13.412  1.00  3.72           O  
ATOM    501  CB  GLU A  32      50.584  39.347  12.628  1.00  3.23           C  
ATOM    502  CG  GLU A  32      50.888  39.082  14.104  1.00  3.61           C  
ATOM    503  CD  GLU A  32      52.041  38.090  14.215  1.00  4.10           C  
ATOM    504  OE1 GLU A  32      52.105  37.191  13.393  1.00  4.46           O  
ATOM    505  OE2 GLU A  32      52.844  38.245  15.121  1.00  4.56           O  
ATOM    506  H   GLU A  32      49.257  40.108  10.577  1.00  2.55           H  
ATOM    507  HA  GLU A  32      49.327  40.932  13.324  1.00  3.43           H  
ATOM    508  HB2 GLU A  32      49.891  38.603  12.263  1.00  3.38           H  
ATOM    509  HB3 GLU A  32      51.500  39.296  12.059  1.00  3.29           H  
ATOM    510  HG2 GLU A  32      51.161  40.009  14.587  1.00  3.76           H  
ATOM    511  HG3 GLU A  32      50.013  38.669  14.583  1.00  3.93           H  
ATOM    512  N   GLN A  33      51.792  41.833  11.322  1.00  3.16           N  
ATOM    513  CA  GLN A  33      52.888  42.787  11.171  1.00  3.39           C  
ATOM    514  C   GLN A  33      52.368  44.218  11.275  1.00  3.57           C  
ATOM    515  O   GLN A  33      53.039  45.100  11.811  1.00  3.99           O  
ATOM    516  CB  GLN A  33      53.576  42.604   9.816  1.00  3.32           C  
ATOM    517  CG  GLN A  33      54.871  43.419   9.787  1.00  3.52           C  
ATOM    518  CD  GLN A  33      55.773  42.902   8.672  1.00  3.99           C  
ATOM    519  OE1 GLN A  33      55.361  42.826   7.515  1.00  4.41           O  
ATOM    520  NE2 GLN A  33      56.994  42.537   8.954  1.00  4.43           N  
ATOM    521  H   GLN A  33      51.577  41.225  10.584  1.00  2.99           H  
ATOM    522  HA  GLN A  33      53.611  42.618  11.955  1.00  3.69           H  
ATOM    523  HB2 GLN A  33      53.804  41.559   9.667  1.00  3.41           H  
ATOM    524  HB3 GLN A  33      52.920  42.946   9.030  1.00  3.49           H  
ATOM    525  HG2 GLN A  33      54.637  44.459   9.609  1.00  3.72           H  
ATOM    526  HG3 GLN A  33      55.380  43.322  10.734  1.00  3.70           H  
ATOM    527 HE21 GLN A  33      57.323  42.597   9.875  1.00  4.51           H  
ATOM    528 HE22 GLN A  33      57.582  42.203   8.245  1.00  4.94           H  
ATOM    529  N   LEU A  34      51.163  44.437  10.756  1.00  3.53           N  
ATOM    530  CA  LEU A  34      50.558  45.765  10.794  1.00  3.93           C  
ATOM    531  C   LEU A  34      49.104  45.675  11.247  1.00  4.18           C  
ATOM    532  O   LEU A  34      48.293  44.983  10.632  1.00  4.56           O  
ATOM    533  CB  LEU A  34      50.610  46.419   9.412  1.00  4.41           C  
ATOM    534  CG  LEU A  34      51.999  47.017   9.183  1.00  4.94           C  
ATOM    535  CD1 LEU A  34      52.351  46.937   7.697  1.00  5.57           C  
ATOM    536  CD2 LEU A  34      52.002  48.481   9.629  1.00  5.58           C  
ATOM    537  H   LEU A  34      50.674  43.695  10.342  1.00  3.42           H  
ATOM    538  HA  LEU A  34      51.105  46.380  11.493  1.00  4.23           H  
ATOM    539  HB2 LEU A  34      50.408  45.675   8.655  1.00  4.47           H  
ATOM    540  HB3 LEU A  34      49.869  47.202   9.356  1.00  4.74           H  
ATOM    541  HG  LEU A  34      52.728  46.463   9.756  1.00  4.92           H  
ATOM    542 HD11 LEU A  34      52.145  45.942   7.332  1.00  5.77           H  
ATOM    543 HD12 LEU A  34      51.758  47.653   7.147  1.00  5.85           H  
ATOM    544 HD13 LEU A  34      53.399  47.160   7.563  1.00  5.92           H  
ATOM    545 HD21 LEU A  34      51.175  49.000   9.166  1.00  5.88           H  
ATOM    546 HD22 LEU A  34      51.902  48.531  10.703  1.00  5.78           H  
ATOM    547 HD23 LEU A  34      52.930  48.946   9.332  1.00  5.92           H  
HETATM  548  N   NH2 A  35      48.722  46.342  12.301  1.00  4.55           N  
HETATM  549  HN1 NH2 A  35      49.366  46.893  12.792  1.00  4.63           H  
HETATM  550  HN2 NH2 A  35      47.790  46.292  12.601  1.00  5.04           H  
TER     551      NH2 A  35                                                      
HETATM  552  C   ACE B   2      41.030  -0.012   0.402  1.00  4.95           C  
HETATM  553  O   ACE B   2      42.227  -0.246   0.572  1.00  5.12           O  
HETATM  554  CH3 ACE B   2      40.034  -1.141   0.162  1.00  5.72           C  
HETATM  555  H1  ACE B   2      39.264  -1.109   0.919  1.00  6.13           H  
HETATM  556  H2  ACE B   2      40.546  -2.090   0.210  1.00  5.96           H  
HETATM  557  H3  ACE B   2      39.584  -1.023  -0.813  1.00  5.96           H  
ATOM    558  N   CYS B   3      40.522   1.217   0.414  1.00  4.47           N  
ATOM    559  CA  CYS B   3      41.376   2.382   0.634  1.00  4.02           C  
ATOM    560  C   CYS B   3      41.485   2.687   2.125  1.00  3.94           C  
ATOM    561  O   CYS B   3      42.582   2.832   2.665  1.00  4.27           O  
ATOM    562  CB  CYS B   3      40.808   3.606  -0.085  1.00  3.88           C  
ATOM    563  SG  CYS B   3      41.234   3.526  -1.842  1.00  4.28           S  
ATOM    564  H   CYS B   3      39.561   1.343   0.273  1.00  4.70           H  
ATOM    565  HA  CYS B   3      42.361   2.174   0.245  1.00  4.27           H  
ATOM    566  HB2 CYS B   3      39.734   3.622   0.025  1.00  4.13           H  
ATOM    567  HB3 CYS B   3      41.227   4.503   0.347  1.00  3.83           H  
ATOM    568  N   GLY B   4      40.334   2.783   2.783  1.00  3.91           N  
ATOM    569  CA  GLY B   4      40.308   3.072   4.214  1.00  4.01           C  
ATOM    570  C   GLY B   4      39.382   4.246   4.514  1.00  3.61           C  
ATOM    571  O   GLY B   4      38.180   4.071   4.719  1.00  4.02           O  
ATOM    572  H   GLY B   4      39.490   2.658   2.301  1.00  4.08           H  
ATOM    573  HA2 GLY B   4      39.961   2.199   4.746  1.00  4.28           H  
ATOM    574  HA3 GLY B   4      41.306   3.318   4.545  1.00  4.39           H  
ATOM    575  N   GLY B   5      39.955   5.446   4.537  1.00  3.18           N  
ATOM    576  CA  GLY B   5      39.173   6.648   4.814  1.00  2.90           C  
ATOM    577  C   GLY B   5      39.002   7.486   3.552  1.00  2.10           C  
ATOM    578  O   GLY B   5      39.655   8.515   3.379  1.00  1.80           O  
ATOM    579  H   GLY B   5      40.917   5.525   4.367  1.00  3.36           H  
ATOM    580  HA2 GLY B   5      38.200   6.361   5.186  1.00  3.24           H  
ATOM    581  HA3 GLY B   5      39.680   7.238   5.563  1.00  3.28           H  
ATOM    582  N   MET B   6      38.116   7.032   2.670  1.00  2.05           N  
ATOM    583  CA  MET B   6      37.863   7.746   1.421  1.00  1.68           C  
ATOM    584  C   MET B   6      36.996   8.976   1.674  1.00  1.48           C  
ATOM    585  O   MET B   6      37.428  10.110   1.472  1.00  1.20           O  
ATOM    586  CB  MET B   6      37.152   6.834   0.419  1.00  1.97           C  
ATOM    587  CG  MET B   6      37.985   5.570   0.198  1.00  2.48           C  
ATOM    588  SD  MET B   6      36.889   4.184  -0.197  1.00  3.39           S  
ATOM    589  CE  MET B   6      36.087   4.930  -1.637  1.00  4.05           C  
ATOM    590  H   MET B   6      37.625   6.206   2.862  1.00  2.50           H  
ATOM    591  HA  MET B   6      38.805   8.061   1.000  1.00  1.90           H  
ATOM    592  HB2 MET B   6      36.180   6.564   0.806  1.00  2.39           H  
ATOM    593  HB3 MET B   6      37.035   7.354  -0.520  1.00  2.26           H  
ATOM    594  HG2 MET B   6      38.672   5.729  -0.619  1.00  2.86           H  
ATOM    595  HG3 MET B   6      38.541   5.344   1.096  1.00  2.70           H  
ATOM    596  HE1 MET B   6      36.837   5.386  -2.270  1.00  4.32           H  
ATOM    597  HE2 MET B   6      35.565   4.169  -2.194  1.00  4.18           H  
ATOM    598  HE3 MET B   6      35.382   5.680  -1.307  1.00  4.57           H  
ATOM    599  N   ARG B   7      35.765   8.736   2.116  1.00  1.72           N  
ATOM    600  CA  ARG B   7      34.838   9.830   2.393  1.00  1.64           C  
ATOM    601  C   ARG B   7      35.269  10.597   3.640  1.00  1.42           C  
ATOM    602  O   ARG B   7      35.045  11.802   3.752  1.00  1.22           O  
ATOM    603  CB  ARG B   7      33.422   9.292   2.602  1.00  2.01           C  
ATOM    604  CG  ARG B   7      32.743   9.101   1.244  1.00  2.19           C  
ATOM    605  CD  ARG B   7      31.247   8.858   1.449  1.00  2.46           C  
ATOM    606  NE  ARG B   7      30.551  10.119   1.716  1.00  3.17           N  
ATOM    607  CZ  ARG B   7      29.266  10.156   2.098  1.00  3.79           C  
ATOM    608  NH1 ARG B   7      28.569   9.055   2.250  1.00  3.96           N  
ATOM    609  NH2 ARG B   7      28.698  11.309   2.322  1.00  4.66           N  
ATOM    610  H   ARG B   7      35.474   7.811   2.257  1.00  1.99           H  
ATOM    611  HA  ARG B   7      34.833  10.506   1.551  1.00  1.55           H  
ATOM    612  HB2 ARG B   7      33.470   8.344   3.118  1.00  2.36           H  
ATOM    613  HB3 ARG B   7      32.852   9.995   3.191  1.00  2.38           H  
ATOM    614  HG2 ARG B   7      32.886   9.988   0.643  1.00  2.58           H  
ATOM    615  HG3 ARG B   7      33.178   8.251   0.741  1.00  2.58           H  
ATOM    616  HD2 ARG B   7      30.835   8.407   0.560  1.00  2.73           H  
ATOM    617  HD3 ARG B   7      31.108   8.187   2.285  1.00  2.65           H  
ATOM    618  HE  ARG B   7      31.040  10.962   1.613  1.00  3.54           H  
ATOM    619 HH11 ARG B   7      28.989   8.164   2.082  1.00  3.66           H  
ATOM    620 HH12 ARG B   7      27.612   9.108   2.536  1.00  4.68           H  
ATOM    621 HH21 ARG B   7      29.221  12.154   2.209  1.00  4.94           H  
ATOM    622 HH22 ARG B   7      27.741  11.348   2.608  1.00  5.24           H  
ATOM    623  N   ARG B   8      35.889   9.884   4.577  1.00  1.54           N  
ATOM    624  CA  ARG B   8      36.347  10.507   5.817  1.00  1.48           C  
ATOM    625  C   ARG B   8      37.370  11.601   5.520  1.00  1.18           C  
ATOM    626  O   ARG B   8      37.197  12.755   5.911  1.00  1.12           O  
ATOM    627  CB  ARG B   8      36.988   9.465   6.735  1.00  1.80           C  
ATOM    628  CG  ARG B   8      35.911   8.825   7.614  1.00  2.34           C  
ATOM    629  CD  ARG B   8      36.576   7.966   8.690  1.00  2.73           C  
ATOM    630  NE  ARG B   8      35.693   7.817   9.850  1.00  3.27           N  
ATOM    631  CZ  ARG B   8      36.144   7.382  11.036  1.00  3.78           C  
ATOM    632  NH1 ARG B   8      37.405   7.070  11.213  1.00  3.94           N  
ATOM    633  NH2 ARG B   8      35.311   7.267  12.034  1.00  4.54           N  
ATOM    634  H   ARG B   8      36.039   8.926   4.435  1.00  1.73           H  
ATOM    635  HA  ARG B   8      35.501  10.946   6.324  1.00  1.50           H  
ATOM    636  HB2 ARG B   8      37.466   8.703   6.136  1.00  2.06           H  
ATOM    637  HB3 ARG B   8      37.725   9.944   7.364  1.00  1.87           H  
ATOM    638  HG2 ARG B   8      35.322   9.600   8.082  1.00  2.64           H  
ATOM    639  HG3 ARG B   8      35.272   8.204   7.004  1.00  2.81           H  
ATOM    640  HD2 ARG B   8      36.794   6.991   8.284  1.00  3.03           H  
ATOM    641  HD3 ARG B   8      37.499   8.436   9.000  1.00  3.04           H  
ATOM    642  HE  ARG B   8      34.744   8.041   9.757  1.00  3.62           H  
ATOM    643 HH11 ARG B   8      38.056   7.153  10.459  1.00  3.74           H  
ATOM    644 HH12 ARG B   8      37.718   6.748  12.106  1.00  4.55           H  
ATOM    645 HH21 ARG B   8      34.347   7.502  11.911  1.00  4.84           H  
ATOM    646 HH22 ARG B   8      35.636   6.943  12.923  1.00  5.03           H  
ATOM    647  N   LYS B   9      38.438  11.222   4.824  1.00  1.05           N  
ATOM    648  CA  LYS B   9      39.487  12.177   4.477  1.00  0.87           C  
ATOM    649  C   LYS B   9      38.927  13.288   3.594  1.00  0.57           C  
ATOM    650  O   LYS B   9      39.247  14.463   3.772  1.00  0.53           O  
ATOM    651  CB  LYS B   9      40.625  11.476   3.733  1.00  0.97           C  
ATOM    652  CG  LYS B   9      41.615  10.893   4.743  1.00  1.51           C  
ATOM    653  CD  LYS B   9      42.671  10.067   4.006  1.00  2.00           C  
ATOM    654  CE  LYS B   9      43.509   9.287   5.021  1.00  2.46           C  
ATOM    655  NZ  LYS B   9      44.622  10.148   5.511  1.00  2.87           N  
ATOM    656  H   LYS B   9      38.522  10.288   4.539  1.00  1.15           H  
ATOM    657  HA  LYS B   9      39.879  12.613   5.384  1.00  0.99           H  
ATOM    658  HB2 LYS B   9      40.220  10.681   3.123  1.00  1.27           H  
ATOM    659  HB3 LYS B   9      41.136  12.188   3.102  1.00  1.04           H  
ATOM    660  HG2 LYS B   9      42.096  11.697   5.281  1.00  1.99           H  
ATOM    661  HG3 LYS B   9      41.087  10.259   5.440  1.00  2.06           H  
ATOM    662  HD2 LYS B   9      42.182   9.376   3.334  1.00  2.44           H  
ATOM    663  HD3 LYS B   9      43.314  10.726   3.442  1.00  2.45           H  
ATOM    664  HE2 LYS B   9      42.887   8.994   5.853  1.00  2.91           H  
ATOM    665  HE3 LYS B   9      43.917   8.405   4.548  1.00  2.78           H  
ATOM    666  HZ1 LYS B   9      44.285  11.125   5.616  1.00  3.23           H  
ATOM    667  HZ2 LYS B   9      44.953   9.794   6.433  1.00  3.08           H  
ATOM    668  HZ3 LYS B   9      45.406  10.124   4.829  1.00  3.25           H  
ATOM    669  N   ASN B  10      38.086  12.901   2.639  1.00  0.56           N  
ATOM    670  CA  ASN B  10      37.483  13.872   1.729  1.00  0.53           C  
ATOM    671  C   ASN B  10      36.627  14.870   2.503  1.00  0.48           C  
ATOM    672  O   ASN B  10      36.635  16.068   2.220  1.00  0.51           O  
ATOM    673  CB  ASN B  10      36.609  13.163   0.693  1.00  0.82           C  
ATOM    674  CG  ASN B  10      37.476  12.705  -0.475  1.00  0.93           C  
ATOM    675  OD1 ASN B  10      38.504  13.315  -0.770  1.00  1.52           O  
ATOM    676  ND2 ASN B  10      37.118  11.657  -1.165  1.00  1.18           N  
ATOM    677  H   ASN B  10      37.867  11.951   2.545  1.00  0.73           H  
ATOM    678  HA  ASN B  10      38.268  14.407   1.216  1.00  0.53           H  
ATOM    679  HB2 ASN B  10      36.135  12.306   1.148  1.00  0.95           H  
ATOM    680  HB3 ASN B  10      35.853  13.845   0.332  1.00  0.97           H  
ATOM    681 HD21 ASN B  10      36.300  11.171  -0.930  1.00  1.71           H  
ATOM    682 HD22 ASN B  10      37.669  11.355  -1.917  1.00  1.23           H  
ATOM    683  N   ASP B  11      35.887  14.361   3.484  1.00  0.56           N  
ATOM    684  CA  ASP B  11      35.026  15.216   4.296  1.00  0.59           C  
ATOM    685  C   ASP B  11      35.861  16.236   5.063  1.00  0.42           C  
ATOM    686  O   ASP B  11      35.551  17.428   5.080  1.00  0.44           O  
ATOM    687  CB  ASP B  11      34.223  14.378   5.293  1.00  0.83           C  
ATOM    688  CG  ASP B  11      32.960  15.133   5.692  1.00  1.36           C  
ATOM    689  OD1 ASP B  11      33.089  16.206   6.259  1.00  1.79           O  
ATOM    690  OD2 ASP B  11      31.882  14.627   5.426  1.00  2.09           O  
ATOM    691  H   ASP B  11      35.920  13.399   3.665  1.00  0.67           H  
ATOM    692  HA  ASP B  11      34.339  15.740   3.648  1.00  0.69           H  
ATOM    693  HB2 ASP B  11      33.952  13.437   4.836  1.00  0.92           H  
ATOM    694  HB3 ASP B  11      34.822  14.192   6.172  1.00  1.08           H  
ATOM    695  N   THR B  12      36.925  15.754   5.698  1.00  0.46           N  
ATOM    696  CA  THR B  12      37.803  16.631   6.467  1.00  0.57           C  
ATOM    697  C   THR B  12      38.465  17.655   5.552  1.00  0.51           C  
ATOM    698  O   THR B  12      38.677  18.806   5.934  1.00  0.67           O  
ATOM    699  CB  THR B  12      38.890  15.816   7.173  1.00  0.80           C  
ATOM    700  OG1 THR B  12      39.188  14.660   6.402  1.00  1.36           O  
ATOM    701  CG2 THR B  12      38.397  15.396   8.558  1.00  1.63           C  
ATOM    702  H   THR B  12      37.123  14.795   5.649  1.00  0.56           H  
ATOM    703  HA  THR B  12      37.218  17.150   7.211  1.00  0.65           H  
ATOM    704  HB  THR B  12      39.780  16.417   7.279  1.00  1.30           H  
ATOM    705  HG1 THR B  12      39.913  14.197   6.829  1.00  1.70           H  
ATOM    706 HG21 THR B  12      37.677  16.116   8.918  1.00  2.15           H  
ATOM    707 HG22 THR B  12      37.932  14.423   8.495  1.00  2.12           H  
ATOM    708 HG23 THR B  12      39.234  15.352   9.240  1.00  2.21           H  
ATOM    709  N   HIS B  13      38.788  17.223   4.337  1.00  0.42           N  
ATOM    710  CA  HIS B  13      39.427  18.109   3.368  1.00  0.60           C  
ATOM    711  C   HIS B  13      38.501  19.268   3.016  1.00  0.63           C  
ATOM    712  O   HIS B  13      38.901  20.432   3.033  1.00  0.81           O  
ATOM    713  CB  HIS B  13      39.775  17.345   2.090  1.00  0.68           C  
ATOM    714  CG  HIS B  13      41.056  16.583   2.291  1.00  0.74           C  
ATOM    715  ND1 HIS B  13      42.243  17.210   2.638  1.00  0.98           N  
ATOM    716  CD2 HIS B  13      41.353  15.246   2.196  1.00  0.69           C  
ATOM    717  CE1 HIS B  13      43.189  16.259   2.738  1.00  1.05           C  
ATOM    718  NE2 HIS B  13      42.700  15.044   2.479  1.00  0.88           N  
ATOM    719  H   HIS B  13      38.595  16.295   4.087  1.00  0.34           H  
ATOM    720  HA  HIS B  13      40.333  18.503   3.797  1.00  0.74           H  
ATOM    721  HB2 HIS B  13      38.978  16.654   1.855  1.00  0.61           H  
ATOM    722  HB3 HIS B  13      39.897  18.043   1.275  1.00  0.91           H  
ATOM    723  HD1 HIS B  13      42.369  18.171   2.785  1.00  1.11           H  
ATOM    724  HD2 HIS B  13      40.647  14.469   1.940  1.00  0.61           H  
ATOM    725  HE1 HIS B  13      44.220  16.455   2.996  1.00  1.27           H  
ATOM    726  N   GLN B  14      37.257  18.931   2.696  1.00  0.54           N  
ATOM    727  CA  GLN B  14      36.269  19.946   2.337  1.00  0.65           C  
ATOM    728  C   GLN B  14      36.030  20.895   3.507  1.00  0.60           C  
ATOM    729  O   GLN B  14      35.926  22.109   3.329  1.00  0.69           O  
ATOM    730  CB  GLN B  14      34.943  19.289   1.949  1.00  0.69           C  
ATOM    731  CG  GLN B  14      34.940  18.993   0.448  1.00  1.23           C  
ATOM    732  CD  GLN B  14      33.543  18.559   0.017  1.00  1.48           C  
ATOM    733  OE1 GLN B  14      33.004  17.579   0.531  1.00  2.01           O  
ATOM    734  NE2 GLN B  14      32.918  19.239  -0.906  1.00  2.01           N  
ATOM    735  H   GLN B  14      36.999  17.987   2.700  1.00  0.47           H  
ATOM    736  HA  GLN B  14      36.638  20.512   1.495  1.00  0.81           H  
ATOM    737  HB2 GLN B  14      34.824  18.367   2.499  1.00  1.03           H  
ATOM    738  HB3 GLN B  14      34.128  19.957   2.183  1.00  0.98           H  
ATOM    739  HG2 GLN B  14      35.225  19.883  -0.095  1.00  1.82           H  
ATOM    740  HG3 GLN B  14      35.642  18.201   0.235  1.00  1.83           H  
ATOM    741 HE21 GLN B  14      33.346  20.019  -1.315  1.00  2.39           H  
ATOM    742 HE22 GLN B  14      32.020  18.968  -1.189  1.00  2.41           H  
ATOM    743  N   GLN B  15      35.943  20.327   4.707  1.00  0.53           N  
ATOM    744  CA  GLN B  15      35.715  21.132   5.904  1.00  0.56           C  
ATOM    745  C   GLN B  15      36.869  22.105   6.118  1.00  0.64           C  
ATOM    746  O   GLN B  15      36.663  23.308   6.277  1.00  0.67           O  
ATOM    747  CB  GLN B  15      35.584  20.234   7.136  1.00  0.56           C  
ATOM    748  CG  GLN B  15      34.629  20.882   8.141  1.00  1.16           C  
ATOM    749  CD  GLN B  15      33.880  19.797   8.905  1.00  1.51           C  
ATOM    750  OE1 GLN B  15      32.721  19.506   8.608  1.00  2.16           O  
ATOM    751  NE2 GLN B  15      34.478  19.173   9.883  1.00  2.08           N  
ATOM    752  H   GLN B  15      36.033  19.355   4.788  1.00  0.49           H  
ATOM    753  HA  GLN B  15      34.800  21.693   5.781  1.00  0.60           H  
ATOM    754  HB2 GLN B  15      35.196  19.270   6.839  1.00  0.88           H  
ATOM    755  HB3 GLN B  15      36.553  20.107   7.594  1.00  1.03           H  
ATOM    756  HG2 GLN B  15      35.194  21.488   8.834  1.00  1.78           H  
ATOM    757  HG3 GLN B  15      33.920  21.504   7.614  1.00  1.79           H  
ATOM    758 HE21 GLN B  15      35.401  19.405  10.120  1.00  2.45           H  
ATOM    759 HE22 GLN B  15      34.006  18.474  10.381  1.00  2.56           H  
ATOM    760  N   ASP B  16      38.088  21.572   6.116  1.00  0.71           N  
ATOM    761  CA  ASP B  16      39.274  22.404   6.308  1.00  0.83           C  
ATOM    762  C   ASP B  16      39.379  23.440   5.193  1.00  0.89           C  
ATOM    763  O   ASP B  16      39.723  24.598   5.430  1.00  0.95           O  
ATOM    764  CB  ASP B  16      40.540  21.544   6.309  1.00  0.93           C  
ATOM    765  CG  ASP B  16      41.584  22.174   7.224  1.00  1.15           C  
ATOM    766  OD1 ASP B  16      41.325  22.264   8.413  1.00  1.45           O  
ATOM    767  OD2 ASP B  16      42.627  22.559   6.722  1.00  1.78           O  
ATOM    768  H   ASP B  16      38.193  20.607   5.982  1.00  0.70           H  
ATOM    769  HA  ASP B  16      39.197  22.914   7.256  1.00  0.84           H  
ATOM    770  HB2 ASP B  16      40.300  20.552   6.666  1.00  0.86           H  
ATOM    771  HB3 ASP B  16      40.933  21.480   5.306  1.00  0.99           H  
ATOM    772  N   ILE B  17      39.070  23.009   3.974  1.00  0.90           N  
ATOM    773  CA  ILE B  17      39.122  23.902   2.820  1.00  1.00           C  
ATOM    774  C   ILE B  17      38.124  25.046   2.998  1.00  0.94           C  
ATOM    775  O   ILE B  17      38.500  26.191   3.244  1.00  0.97           O  
ATOM    776  CB  ILE B  17      38.800  23.112   1.526  1.00  1.06           C  
ATOM    777  CG1 ILE B  17      40.060  22.379   1.062  1.00  1.19           C  
ATOM    778  CG2 ILE B  17      38.316  24.044   0.396  1.00  1.14           C  
ATOM    779  CD1 ILE B  17      39.703  21.416  -0.071  1.00  1.59           C  
ATOM    780  H   ILE B  17      38.797  22.076   3.849  1.00  0.87           H  
ATOM    781  HA  ILE B  17      40.117  24.314   2.740  1.00  1.10           H  
ATOM    782  HB  ILE B  17      38.028  22.387   1.740  1.00  0.99           H  
ATOM    783 HG12 ILE B  17      40.785  23.099   0.710  1.00  1.46           H  
ATOM    784 HG13 ILE B  17      40.477  21.821   1.887  1.00  1.67           H  
ATOM    785 HG21 ILE B  17      38.869  24.972   0.433  1.00  1.58           H  
ATOM    786 HG22 ILE B  17      38.469  23.568  -0.559  1.00  1.48           H  
ATOM    787 HG23 ILE B  17      37.262  24.252   0.530  1.00  1.56           H  
ATOM    788 HD11 ILE B  17      38.769  20.923   0.156  1.00  2.18           H  
ATOM    789 HD12 ILE B  17      39.603  21.968  -0.994  1.00  1.99           H  
ATOM    790 HD13 ILE B  17      40.484  20.678  -0.176  1.00  1.99           H  
ATOM    791  N   ASP B  18      36.845  24.713   2.832  1.00  0.87           N  
ATOM    792  CA  ASP B  18      35.773  25.701   2.933  1.00  0.84           C  
ATOM    793  C   ASP B  18      35.941  26.597   4.166  1.00  0.79           C  
ATOM    794  O   ASP B  18      35.529  27.757   4.168  1.00  0.81           O  
ATOM    795  CB  ASP B  18      34.413  24.997   3.004  1.00  0.80           C  
ATOM    796  CG  ASP B  18      33.791  24.936   1.611  1.00  0.91           C  
ATOM    797  OD1 ASP B  18      34.233  24.117   0.823  1.00  1.51           O  
ATOM    798  OD2 ASP B  18      32.882  25.709   1.355  1.00  1.37           O  
ATOM    799  H   ASP B  18      36.618  23.785   2.613  1.00  0.87           H  
ATOM    800  HA  ASP B  18      35.803  26.315   2.044  1.00  0.92           H  
ATOM    801  HB2 ASP B  18      34.548  23.994   3.381  1.00  0.77           H  
ATOM    802  HB3 ASP B  18      33.756  25.542   3.665  1.00  0.76           H  
ATOM    803  N   ASP B  19      36.553  26.043   5.210  1.00  0.75           N  
ATOM    804  CA  ASP B  19      36.773  26.800   6.439  1.00  0.76           C  
ATOM    805  C   ASP B  19      37.893  27.817   6.241  1.00  0.85           C  
ATOM    806  O   ASP B  19      37.836  28.934   6.754  1.00  0.86           O  
ATOM    807  CB  ASP B  19      37.147  25.862   7.589  1.00  0.76           C  
ATOM    808  CG  ASP B  19      37.159  26.642   8.900  1.00  0.81           C  
ATOM    809  OD1 ASP B  19      37.912  27.597   8.991  1.00  1.55           O  
ATOM    810  OD2 ASP B  19      36.414  26.273   9.793  1.00  1.16           O  
ATOM    811  H   ASP B  19      36.862  25.115   5.152  1.00  0.75           H  
ATOM    812  HA  ASP B  19      35.864  27.324   6.697  1.00  0.73           H  
ATOM    813  HB2 ASP B  19      36.422  25.064   7.652  1.00  0.70           H  
ATOM    814  HB3 ASP B  19      38.127  25.447   7.411  1.00  0.82           H  
ATOM    815  N   LEU B  20      38.912  27.414   5.488  1.00  0.93           N  
ATOM    816  CA  LEU B  20      40.046  28.294   5.220  1.00  1.04           C  
ATOM    817  C   LEU B  20      39.607  29.485   4.374  1.00  1.02           C  
ATOM    818  O   LEU B  20      39.962  30.630   4.654  1.00  1.04           O  
ATOM    819  CB  LEU B  20      41.148  27.536   4.475  1.00  1.19           C  
ATOM    820  CG  LEU B  20      41.844  26.570   5.435  1.00  1.23           C  
ATOM    821  CD1 LEU B  20      42.445  25.408   4.642  1.00  1.35           C  
ATOM    822  CD2 LEU B  20      42.958  27.308   6.181  1.00  1.40           C  
ATOM    823  H   LEU B  20      38.901  26.512   5.104  1.00  0.92           H  
ATOM    824  HA  LEU B  20      40.442  28.654   6.157  1.00  1.06           H  
ATOM    825  HB2 LEU B  20      40.712  26.981   3.657  1.00  1.17           H  
ATOM    826  HB3 LEU B  20      41.870  28.239   4.088  1.00  1.31           H  
ATOM    827  HG  LEU B  20      41.125  26.188   6.144  1.00  1.10           H  
ATOM    828 HD11 LEU B  20      41.737  25.075   3.898  1.00  1.70           H  
ATOM    829 HD12 LEU B  20      43.352  25.735   4.156  1.00  1.62           H  
ATOM    830 HD13 LEU B  20      42.671  24.593   5.314  1.00  1.79           H  
ATOM    831 HD21 LEU B  20      43.559  27.862   5.474  1.00  1.87           H  
ATOM    832 HD22 LEU B  20      42.522  27.990   6.895  1.00  1.68           H  
ATOM    833 HD23 LEU B  20      43.579  26.592   6.699  1.00  1.73           H  
ATOM    834  N   LYS B  21      38.829  29.199   3.333  1.00  1.00           N  
ATOM    835  CA  LYS B  21      38.342  30.252   2.446  1.00  1.00           C  
ATOM    836  C   LYS B  21      37.466  31.236   3.214  1.00  0.89           C  
ATOM    837  O   LYS B  21      37.466  32.436   2.937  1.00  0.90           O  
ATOM    838  CB  LYS B  21      37.528  29.651   1.298  1.00  1.04           C  
ATOM    839  CG  LYS B  21      38.461  29.309   0.135  1.00  1.35           C  
ATOM    840  CD  LYS B  21      37.641  29.149  -1.147  1.00  1.74           C  
ATOM    841  CE  LYS B  21      38.584  29.027  -2.345  1.00  2.00           C  
ATOM    842  NZ  LYS B  21      37.818  29.249  -3.604  1.00  2.56           N  
ATOM    843  H   LYS B  21      38.579  28.268   3.159  1.00  1.00           H  
ATOM    844  HA  LYS B  21      39.188  30.782   2.033  1.00  1.08           H  
ATOM    845  HB2 LYS B  21      37.034  28.753   1.640  1.00  1.27           H  
ATOM    846  HB3 LYS B  21      36.790  30.365   0.967  1.00  1.28           H  
ATOM    847  HG2 LYS B  21      39.181  30.104   0.005  1.00  1.79           H  
ATOM    848  HG3 LYS B  21      38.978  28.385   0.346  1.00  1.80           H  
ATOM    849  HD2 LYS B  21      37.032  28.259  -1.075  1.00  2.25           H  
ATOM    850  HD3 LYS B  21      37.005  30.011  -1.278  1.00  2.12           H  
ATOM    851  HE2 LYS B  21      39.366  29.768  -2.265  1.00  2.36           H  
ATOM    852  HE3 LYS B  21      39.023  28.041  -2.360  1.00  2.24           H  
ATOM    853  HZ1 LYS B  21      37.186  30.065  -3.487  1.00  2.93           H  
ATOM    854  HZ2 LYS B  21      38.481  29.432  -4.385  1.00  2.87           H  
ATOM    855  HZ3 LYS B  21      37.252  28.404  -3.820  1.00  2.93           H  
ATOM    856  N   ARG B  22      36.719  30.715   4.183  1.00  0.82           N  
ATOM    857  CA  ARG B  22      35.839  31.559   4.987  1.00  0.73           C  
ATOM    858  C   ARG B  22      36.661  32.487   5.875  1.00  0.69           C  
ATOM    859  O   ARG B  22      36.323  33.657   6.057  1.00  0.62           O  
ATOM    860  CB  ARG B  22      34.927  30.702   5.869  1.00  0.74           C  
ATOM    861  CG  ARG B  22      33.624  31.458   6.142  1.00  1.37           C  
ATOM    862  CD  ARG B  22      32.455  30.470   6.225  1.00  1.67           C  
ATOM    863  NE  ARG B  22      32.028  30.292   7.615  1.00  2.29           N  
ATOM    864  CZ  ARG B  22      31.269  31.197   8.250  1.00  2.87           C  
ATOM    865  NH1 ARG B  22      30.873  32.294   7.650  1.00  3.11           N  
ATOM    866  NH2 ARG B  22      30.919  30.983   9.489  1.00  3.73           N  
ATOM    867  H   ARG B  22      36.760  29.752   4.359  1.00  0.84           H  
ATOM    868  HA  ARG B  22      35.226  32.155   4.328  1.00  0.74           H  
ATOM    869  HB2 ARG B  22      34.705  29.773   5.363  1.00  1.13           H  
ATOM    870  HB3 ARG B  22      35.423  30.494   6.805  1.00  1.12           H  
ATOM    871  HG2 ARG B  22      33.709  31.993   7.077  1.00  2.04           H  
ATOM    872  HG3 ARG B  22      33.441  32.161   5.343  1.00  2.00           H  
ATOM    873  HD2 ARG B  22      31.627  30.851   5.648  1.00  2.02           H  
ATOM    874  HD3 ARG B  22      32.761  29.516   5.818  1.00  2.17           H  
ATOM    875  HE  ARG B  22      32.306  29.484   8.097  1.00  2.74           H  
ATOM    876 HH11 ARG B  22      31.133  32.474   6.702  1.00  2.91           H  
ATOM    877 HH12 ARG B  22      30.307  32.954   8.144  1.00  3.83           H  
ATOM    878 HH21 ARG B  22      31.216  30.150   9.956  1.00  4.04           H  
ATOM    879 HH22 ARG B  22      30.353  31.652   9.971  1.00  4.28           H  
ATOM    880  N   GLN B  23      37.747  31.951   6.426  1.00  0.78           N  
ATOM    881  CA  GLN B  23      38.616  32.740   7.294  1.00  0.80           C  
ATOM    882  C   GLN B  23      39.400  33.759   6.473  1.00  0.80           C  
ATOM    883  O   GLN B  23      39.511  34.927   6.847  1.00  0.78           O  
ATOM    884  CB  GLN B  23      39.601  31.833   8.035  1.00  0.91           C  
ATOM    885  CG  GLN B  23      38.971  31.358   9.346  1.00  1.23           C  
ATOM    886  CD  GLN B  23      38.986  32.498  10.359  1.00  1.28           C  
ATOM    887  OE1 GLN B  23      37.951  32.843  10.930  1.00  2.02           O  
ATOM    888  NE2 GLN B  23      40.109  33.110  10.619  1.00  1.47           N  
ATOM    889  H   GLN B  23      37.968  31.014   6.244  1.00  0.87           H  
ATOM    890  HA  GLN B  23      38.009  33.263   8.018  1.00  0.77           H  
ATOM    891  HB2 GLN B  23      39.836  30.978   7.417  1.00  1.19           H  
ATOM    892  HB3 GLN B  23      40.505  32.382   8.250  1.00  1.17           H  
ATOM    893  HG2 GLN B  23      37.952  31.050   9.165  1.00  1.75           H  
ATOM    894  HG3 GLN B  23      39.536  30.525   9.736  1.00  1.79           H  
ATOM    895 HE21 GLN B  23      40.933  32.836  10.165  1.00  1.83           H  
ATOM    896 HE22 GLN B  23      40.128  33.843  11.269  1.00  1.78           H  
ATOM    897  N   ASN B  24      39.941  33.303   5.347  1.00  0.86           N  
ATOM    898  CA  ASN B  24      40.713  34.182   4.474  1.00  0.88           C  
ATOM    899  C   ASN B  24      39.821  35.275   3.896  1.00  0.78           C  
ATOM    900  O   ASN B  24      40.264  36.400   3.662  1.00  0.77           O  
ATOM    901  CB  ASN B  24      41.332  33.384   3.324  1.00  1.01           C  
ATOM    902  CG  ASN B  24      42.232  32.287   3.885  1.00  1.22           C  
ATOM    903  OD1 ASN B  24      42.092  31.887   5.041  1.00  1.48           O  
ATOM    904  ND2 ASN B  24      43.159  31.770   3.126  1.00  1.28           N  
ATOM    905  H   ASN B  24      39.819  32.363   5.099  1.00  0.90           H  
ATOM    906  HA  ASN B  24      41.505  34.640   5.047  1.00  0.92           H  
ATOM    907  HB2 ASN B  24      40.545  32.937   2.733  1.00  1.00           H  
ATOM    908  HB3 ASN B  24      41.918  34.044   2.702  1.00  1.06           H  
ATOM    909 HD21 ASN B  24      43.271  32.087   2.206  1.00  1.32           H  
ATOM    910 HD22 ASN B  24      43.743  31.066   3.477  1.00  1.41           H  
ATOM    911  N   ALA B  25      38.555  34.932   3.669  1.00  0.75           N  
ATOM    912  CA  ALA B  25      37.601  35.891   3.118  1.00  0.70           C  
ATOM    913  C   ALA B  25      37.431  37.076   4.062  1.00  0.57           C  
ATOM    914  O   ALA B  25      37.650  38.227   3.684  1.00  0.55           O  
ATOM    915  CB  ALA B  25      36.240  35.227   2.901  1.00  0.78           C  
ATOM    916  H   ALA B  25      38.258  34.021   3.875  1.00  0.79           H  
ATOM    917  HA  ALA B  25      37.971  36.248   2.168  1.00  0.75           H  
ATOM    918  HB1 ALA B  25      36.009  34.595   3.745  1.00  1.36           H  
ATOM    919  HB2 ALA B  25      35.480  35.989   2.802  1.00  1.18           H  
ATOM    920  HB3 ALA B  25      36.270  34.630   2.001  1.00  1.30           H  
ATOM    921  N   LEU B  26      37.038  36.781   5.298  1.00  0.58           N  
ATOM    922  CA  LEU B  26      36.840  37.829   6.295  1.00  0.53           C  
ATOM    923  C   LEU B  26      38.152  38.558   6.568  1.00  0.47           C  
ATOM    924  O   LEU B  26      38.166  39.755   6.856  1.00  0.42           O  
ATOM    925  CB  LEU B  26      36.320  37.232   7.605  1.00  0.66           C  
ATOM    926  CG  LEU B  26      34.802  37.072   7.526  1.00  1.12           C  
ATOM    927  CD1 LEU B  26      34.461  35.665   7.032  1.00  1.88           C  
ATOM    928  CD2 LEU B  26      34.195  37.284   8.915  1.00  1.79           C  
ATOM    929  H   LEU B  26      36.879  35.845   5.543  1.00  0.69           H  
ATOM    930  HA  LEU B  26      36.116  38.537   5.922  1.00  0.52           H  
ATOM    931  HB2 LEU B  26      36.777  36.267   7.766  1.00  1.02           H  
ATOM    932  HB3 LEU B  26      36.569  37.890   8.424  1.00  1.07           H  
ATOM    933  HG  LEU B  26      34.398  37.802   6.839  1.00  1.81           H  
ATOM    934 HD11 LEU B  26      34.990  35.469   6.111  1.00  2.40           H  
ATOM    935 HD12 LEU B  26      34.754  34.941   7.777  1.00  2.32           H  
ATOM    936 HD13 LEU B  26      33.397  35.593   6.858  1.00  2.44           H  
ATOM    937 HD21 LEU B  26      34.773  36.739   9.647  1.00  2.24           H  
ATOM    938 HD22 LEU B  26      34.209  38.337   9.157  1.00  2.34           H  
ATOM    939 HD23 LEU B  26      33.176  36.926   8.922  1.00  2.26           H  
ATOM    940  N   LEU B  27      39.255  37.821   6.474  1.00  0.56           N  
ATOM    941  CA  LEU B  27      40.573  38.404   6.712  1.00  0.57           C  
ATOM    942  C   LEU B  27      40.914  39.415   5.621  1.00  0.42           C  
ATOM    943  O   LEU B  27      41.157  40.589   5.897  1.00  0.41           O  
ATOM    944  CB  LEU B  27      41.645  37.314   6.734  1.00  0.75           C  
ATOM    945  CG  LEU B  27      41.634  36.614   8.095  1.00  0.90           C  
ATOM    946  CD1 LEU B  27      42.337  35.261   7.980  1.00  1.19           C  
ATOM    947  CD2 LEU B  27      42.368  37.483   9.119  1.00  0.97           C  
ATOM    948  H   LEU B  27      39.183  36.872   6.241  1.00  0.65           H  
ATOM    949  HA  LEU B  27      40.566  38.907   7.667  1.00  0.62           H  
ATOM    950  HB2 LEU B  27      41.441  36.592   5.956  1.00  0.80           H  
ATOM    951  HB3 LEU B  27      42.615  37.758   6.568  1.00  0.80           H  
ATOM    952  HG  LEU B  27      40.612  36.464   8.413  1.00  1.07           H  
ATOM    953 HD11 LEU B  27      43.092  35.311   7.209  1.00  1.75           H  
ATOM    954 HD12 LEU B  27      42.801  35.015   8.923  1.00  1.60           H  
ATOM    955 HD13 LEU B  27      41.613  34.500   7.725  1.00  1.57           H  
ATOM    956 HD21 LEU B  27      42.143  38.523   8.936  1.00  1.43           H  
ATOM    957 HD22 LEU B  27      42.046  37.215  10.114  1.00  1.43           H  
ATOM    958 HD23 LEU B  27      43.432  37.323   9.029  1.00  1.49           H  
ATOM    959  N   GLU B  28      40.926  38.943   4.376  1.00  0.43           N  
ATOM    960  CA  GLU B  28      41.239  39.810   3.239  1.00  0.40           C  
ATOM    961  C   GLU B  28      40.274  40.995   3.182  1.00  0.34           C  
ATOM    962  O   GLU B  28      40.679  42.135   2.960  1.00  0.40           O  
ATOM    963  CB  GLU B  28      41.142  39.021   1.929  1.00  0.59           C  
ATOM    964  CG  GLU B  28      41.603  39.897   0.760  1.00  1.33           C  
ATOM    965  CD  GLU B  28      42.344  39.041  -0.261  1.00  1.75           C  
ATOM    966  OE1 GLU B  28      41.902  37.931  -0.507  1.00  2.19           O  
ATOM    967  OE2 GLU B  28      43.343  39.508  -0.783  1.00  2.31           O  
ATOM    968  H   GLU B  28      40.722  37.998   4.218  1.00  0.54           H  
ATOM    969  HA  GLU B  28      42.247  40.184   3.348  1.00  0.42           H  
ATOM    970  HB2 GLU B  28      41.770  38.144   1.992  1.00  1.01           H  
ATOM    971  HB3 GLU B  28      40.118  38.719   1.767  1.00  1.15           H  
ATOM    972  HG2 GLU B  28      40.741  40.352   0.293  1.00  1.85           H  
ATOM    973  HG3 GLU B  28      42.262  40.669   1.128  1.00  1.78           H  
ATOM    974  N   GLN B  29      38.991  40.707   3.387  1.00  0.37           N  
ATOM    975  CA  GLN B  29      37.964  41.751   3.359  1.00  0.49           C  
ATOM    976  C   GLN B  29      38.285  42.856   4.366  1.00  0.52           C  
ATOM    977  O   GLN B  29      37.949  44.022   4.157  1.00  0.71           O  
ATOM    978  CB  GLN B  29      36.593  41.160   3.693  1.00  0.57           C  
ATOM    979  CG  GLN B  29      35.500  42.001   3.032  1.00  1.05           C  
ATOM    980  CD  GLN B  29      34.183  41.233   3.056  1.00  1.48           C  
ATOM    981  OE1 GLN B  29      33.901  40.500   4.004  1.00  2.17           O  
ATOM    982  NE2 GLN B  29      33.351  41.357   2.058  1.00  2.08           N  
ATOM    983  H   GLN B  29      38.729  39.779   3.557  1.00  0.41           H  
ATOM    984  HA  GLN B  29      37.927  42.179   2.369  1.00  0.61           H  
ATOM    985  HB2 GLN B  29      36.540  40.145   3.325  1.00  0.88           H  
ATOM    986  HB3 GLN B  29      36.450  41.163   4.763  1.00  0.86           H  
ATOM    987  HG2 GLN B  29      35.385  42.930   3.572  1.00  1.63           H  
ATOM    988  HG3 GLN B  29      35.774  42.210   2.009  1.00  1.68           H  
ATOM    989 HE21 GLN B  29      33.575  41.940   1.303  1.00  2.36           H  
ATOM    990 HE22 GLN B  29      32.502  40.867   2.064  1.00  2.66           H  
ATOM    991  N   GLN B  30      38.944  42.476   5.457  1.00  0.46           N  
ATOM    992  CA  GLN B  30      39.311  43.441   6.490  1.00  0.64           C  
ATOM    993  C   GLN B  30      40.691  44.024   6.202  1.00  0.67           C  
ATOM    994  O   GLN B  30      40.962  45.190   6.487  1.00  0.84           O  
ATOM    995  CB  GLN B  30      39.328  42.773   7.866  1.00  0.73           C  
ATOM    996  CG  GLN B  30      39.211  43.842   8.955  1.00  1.25           C  
ATOM    997  CD  GLN B  30      38.552  43.239  10.191  1.00  1.54           C  
ATOM    998  OE1 GLN B  30      39.028  42.241  10.731  1.00  2.13           O  
ATOM    999  NE2 GLN B  30      37.475  43.793  10.677  1.00  2.15           N  
ATOM   1000  H   GLN B  30      39.188  41.533   5.570  1.00  0.39           H  
ATOM   1001  HA  GLN B  30      38.586  44.241   6.498  1.00  0.77           H  
ATOM   1002  HB2 GLN B  30      38.497  42.087   7.943  1.00  0.98           H  
ATOM   1003  HB3 GLN B  30      40.254  42.234   7.993  1.00  1.06           H  
ATOM   1004  HG2 GLN B  30      40.196  44.204   9.211  1.00  1.83           H  
ATOM   1005  HG3 GLN B  30      38.609  44.662   8.592  1.00  1.95           H  
ATOM   1006 HE21 GLN B  30      37.096  44.588  10.247  1.00  2.49           H  
ATOM   1007 HE22 GLN B  30      37.044  43.413  11.471  1.00  2.67           H  
ATOM   1008  N   VAL B  31      41.559  43.194   5.630  1.00  0.54           N  
ATOM   1009  CA  VAL B  31      42.914  43.629   5.301  1.00  0.63           C  
ATOM   1010  C   VAL B  31      42.888  44.597   4.119  1.00  0.70           C  
ATOM   1011  O   VAL B  31      43.708  45.511   4.029  1.00  0.85           O  
ATOM   1012  CB  VAL B  31      43.788  42.416   4.951  1.00  0.60           C  
ATOM   1013  CG1 VAL B  31      45.230  42.867   4.694  1.00  0.80           C  
ATOM   1014  CG2 VAL B  31      43.767  41.417   6.117  1.00  0.72           C  
ATOM   1015  H   VAL B  31      41.285  42.276   5.426  1.00  0.44           H  
ATOM   1016  HA  VAL B  31      43.340  44.131   6.157  1.00  0.77           H  
ATOM   1017  HB  VAL B  31      43.399  41.941   4.063  1.00  0.62           H  
ATOM   1018 HG11 VAL B  31      45.477  43.681   5.359  1.00  1.22           H  
ATOM   1019 HG12 VAL B  31      45.902  42.040   4.871  1.00  1.40           H  
ATOM   1020 HG13 VAL B  31      45.326  43.196   3.670  1.00  1.38           H  
ATOM   1021 HG21 VAL B  31      42.931  41.634   6.766  1.00  1.27           H  
ATOM   1022 HG22 VAL B  31      43.669  40.415   5.728  1.00  1.26           H  
ATOM   1023 HG23 VAL B  31      44.686  41.495   6.679  1.00  1.30           H  
ATOM   1024  N   ARG B  32      41.936  44.386   3.215  1.00  0.68           N  
ATOM   1025  CA  ARG B  32      41.810  45.246   2.041  1.00  0.86           C  
ATOM   1026  C   ARG B  32      41.422  46.661   2.457  1.00  1.02           C  
ATOM   1027  O   ARG B  32      41.887  47.643   1.879  1.00  1.19           O  
ATOM   1028  CB  ARG B  32      40.748  44.698   1.087  1.00  0.90           C  
ATOM   1029  CG  ARG B  32      41.124  45.053  -0.353  1.00  1.59           C  
ATOM   1030  CD  ARG B  32      39.865  45.070  -1.221  1.00  2.06           C  
ATOM   1031  NE  ARG B  32      40.193  45.441  -2.599  1.00  2.58           N  
ATOM   1032  CZ  ARG B  32      39.292  45.367  -3.590  1.00  3.15           C  
ATOM   1033  NH1 ARG B  32      38.067  44.956  -3.368  1.00  3.48           N  
ATOM   1034  NH2 ARG B  32      39.642  45.712  -4.800  1.00  3.84           N  
ATOM   1035  H   ARG B  32      41.309  43.643   3.339  1.00  0.58           H  
ATOM   1036  HA  ARG B  32      42.758  45.278   1.527  1.00  0.93           H  
ATOM   1037  HB2 ARG B  32      40.689  43.624   1.191  1.00  1.23           H  
ATOM   1038  HB3 ARG B  32      39.790  45.136   1.325  1.00  1.28           H  
ATOM   1039  HG2 ARG B  32      41.589  46.028  -0.373  1.00  2.18           H  
ATOM   1040  HG3 ARG B  32      41.814  44.317  -0.737  1.00  2.19           H  
ATOM   1041  HD2 ARG B  32      39.416  44.088  -1.215  1.00  2.49           H  
ATOM   1042  HD3 ARG B  32      39.163  45.784  -0.814  1.00  2.47           H  
ATOM   1043  HE  ARG B  32      41.099  45.753  -2.804  1.00  2.91           H  
ATOM   1044 HH11 ARG B  32      37.783  44.688  -2.448  1.00  3.35           H  
ATOM   1045 HH12 ARG B  32      37.413  44.910  -4.123  1.00  4.15           H  
ATOM   1046 HH21 ARG B  32      40.574  46.027  -4.980  1.00  4.07           H  
ATOM   1047 HH22 ARG B  32      38.978  45.661  -5.546  1.00  4.36           H  
ATOM   1048  N   ALA B  33      40.565  46.753   3.469  1.00  1.01           N  
ATOM   1049  CA  ALA B  33      40.117  48.053   3.961  1.00  1.23           C  
ATOM   1050  C   ALA B  33      41.241  48.749   4.722  1.00  1.39           C  
ATOM   1051  O   ALA B  33      41.351  49.975   4.711  1.00  1.74           O  
ATOM   1052  CB  ALA B  33      38.913  47.890   4.889  1.00  1.23           C  
ATOM   1053  H   ALA B  33      40.228  45.935   3.892  1.00  0.91           H  
ATOM   1054  HA  ALA B  33      39.830  48.666   3.120  1.00  1.36           H  
ATOM   1055  HB1 ALA B  33      39.160  47.200   5.682  1.00  1.71           H  
ATOM   1056  HB2 ALA B  33      38.654  48.849   5.314  1.00  1.57           H  
ATOM   1057  HB3 ALA B  33      38.074  47.508   4.326  1.00  1.52           H  
ATOM   1058  N   LEU B  34      42.075  47.952   5.383  1.00  1.31           N  
ATOM   1059  CA  LEU B  34      43.191  48.500   6.149  1.00  1.52           C  
ATOM   1060  C   LEU B  34      44.499  48.328   5.383  1.00  1.67           C  
ATOM   1061  O   LEU B  34      45.229  47.358   5.589  1.00  1.86           O  
ATOM   1062  CB  LEU B  34      43.310  47.795   7.502  1.00  1.54           C  
ATOM   1063  CG  LEU B  34      42.379  48.468   8.512  1.00  1.80           C  
ATOM   1064  CD1 LEU B  34      40.988  47.838   8.423  1.00  2.55           C  
ATOM   1065  CD2 LEU B  34      42.935  48.274   9.924  1.00  2.28           C  
ATOM   1066  H   LEU B  34      41.939  46.982   5.356  1.00  1.26           H  
ATOM   1067  HA  LEU B  34      43.018  49.552   6.318  1.00  1.74           H  
ATOM   1068  HB2 LEU B  34      43.034  46.756   7.392  1.00  1.41           H  
ATOM   1069  HB3 LEU B  34      44.328  47.862   7.855  1.00  1.68           H  
ATOM   1070  HG  LEU B  34      42.311  49.523   8.291  1.00  2.10           H  
ATOM   1071 HD11 LEU B  34      41.080  46.797   8.151  1.00  3.13           H  
ATOM   1072 HD12 LEU B  34      40.495  47.918   9.380  1.00  2.86           H  
ATOM   1073 HD13 LEU B  34      40.406  48.356   7.674  1.00  2.98           H  
ATOM   1074 HD21 LEU B  34      44.013  48.345   9.900  1.00  2.74           H  
ATOM   1075 HD22 LEU B  34      42.539  49.039  10.575  1.00  2.62           H  
ATOM   1076 HD23 LEU B  34      42.647  47.301  10.294  1.00  2.70           H  
HETATM 1077  N   NH2 B  35      44.842  49.223   4.498  1.00  2.24           N  
HETATM 1078  HN1 NH2 B  35      44.262  49.996   4.332  1.00  2.74           H  
HETATM 1079  HN2 NH2 B  35      45.680  49.124   4.000  1.00  2.44           H  
TER    1080      NH2 B  35                                                      
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   12  563                                                                
CONECT  531  548                                                                
CONECT  548  531  549  550                                                      
CONECT  549  548                                                                
CONECT  550  548                                                                
CONECT  552  553  554  558                                                      
CONECT  553  552                                                                
CONECT  554  552  555  556  557                                                 
CONECT  555  554                                                                
CONECT  556  554                                                                
CONECT  557  554                                                                
CONECT  558  552                                                                
CONECT  563   12                                                                
CONECT 1060 1077                                                                
CONECT 1077 1060 1078 1079                                                      
CONECT 1078 1077                                                                
CONECT 1079 1077                                                                
MASTER       75    0    4    2    0    0    2    6 1078    2   24    6          
END