HEADER    DNA-BINDING REGULATORY PROTEIN          09-JUN-98   1BHI              
TITLE     STRUCTURE OF TRANSACTIVATION DOMAIN OF CRE-BP1/ATF-2, NMR, 20         
TITLE    2 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRE-BP1;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ZINC FINGER-LIKE SUBDOMAIN OF THE TRANSACTIVATION DOMAIN;  
COMPND   5 SYNONYM: ATF-2;                                                      
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CDNA;                                                          
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21;                            
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 511693;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PAR2156NCO1                                
KEYWDS    CRE BINDING PROTEIN, ATF-2, TRANSCRIPTIONAL ACTIVATION DOMAIN, ZN     
KEYWDS   2 FINGER, DNA-BINDING REGULATORY PROTEIN                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    A.NAGADOI,K.NAKAZAWA,H.UDA,T.MAEKAWA,S.ISHII,Y.NISHIMURA              
REVDAT   4   16-FEB-22 1BHI    1       REMARK                                   
REVDAT   3   24-FEB-09 1BHI    1       VERSN                                    
REVDAT   2   01-APR-03 1BHI    1       JRNL                                     
REVDAT   1   15-JUN-99 1BHI    0                                                
JRNL        AUTH   A.NAGADOI,K.NAKAZAWA,H.UDA,K.OKUNO,T.MAEKAWA,S.ISHII,        
JRNL        AUTH 2 Y.NISHIMURA                                                  
JRNL        TITL   SOLUTION STRUCTURE OF THE TRANSACTIVATION DOMAIN OF ATF-2    
JRNL        TITL 2 COMPRISING A ZINC FINGER-LIKE SUBDOMAIN AND A FLEXIBLE       
JRNL        TITL 3 SUBDOMAIN.                                                   
JRNL        REF    J.MOL.BIOL.                   V. 287   593 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10092462                                                     
JRNL        DOI    10.1006/JMBI.1999.2620                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.W.HAI,F.LIU,W.J.COUKOS,M.R.GREEN                           
REMARK   1  TITL   ERRATUM. TRANSCRIPTION FACTOR ATF CDNA CLONES: AN EXTENSIVE  
REMARK   1  TITL 2 FAMILY OF LEUCINE ZIPPER PROTEINS ABLE TO SELECTIVELY FORM   
REMARK   1  TITL 3 DNA-BINDING HETERODIMERS                                     
REMARK   1  REF    GENES DEV.                    V.   4   682 1990              
REMARK   1  REFN                   ISSN 0890-9369                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   T.W.HAI,F.LIU,W.J.COUKOS,M.R.GREEN                           
REMARK   1  TITL   TRANSCRIPTION FACTOR ATF CDNA CLONES: AN EXTENSIVE FAMILY OF 
REMARK   1  TITL 2 LEUCINE ZIPPER PROTEINS ABLE TO SELECTIVELY FORM DNA-BINDING 
REMARK   1  TITL 3 HETERODIMERS                                                 
REMARK   1  REF    GENES DEV.                    V.   3  2083 1989              
REMARK   1  REFN                   ISSN 0890-9369                               
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   T.MAEKAWA,H.SAKURA,C.KANEI-ISHII,T.SUDO,T.YOSHIMURA,         
REMARK   1  AUTH 2 J.FUJISAWA,M.YOSHIDA,S.ISHII                                 
REMARK   1  TITL   LEUCINE ZIPPER STRUCTURE OF THE PROTEIN CRE-BP1 BINDING TO   
REMARK   1  TITL 2 THE CYCLIC AMP RESPONSE ELEMENT IN BRAIN                     
REMARK   1  REF    EMBO J.                       V.   8  2023 1989              
REMARK   1  REFN                   ISSN 0261-4189                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : EMBOSS                                               
REMARK   3   AUTHORS     : NAKAI,KIDERA,NAKAMURA                                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1BHI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171764.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NULL                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DMX-600                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : EMBOSS                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE 20 FINAL STRUCTURES            
REMARK 210                                   EXHIBITED NO DISTANCE RESTRAINT    
REMARK 210                                   VIOLATIONS GREATER THAN 0.1        
REMARK 210                                   ANGSTROMS AND DIHEDRAL ANGLE       
REMARK 210                                   VIOLATIONS GREATER THAN 6.0        
REMARK 210                                   DEGREES.                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURES OF N- AND C-TERMINI OF THE PEPTIDE FRAGMENT   
REMARK 210  (MET 1 - PRO 6 AND LYS 36 - GLY 38) WERE DISORDERED AMONG THE 20    
REMARK 210  STRUCTURES.                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASP A   3       78.85   -118.77                                   
REMARK 500  1 LYS A   5       76.02     57.45                                   
REMARK 500  2 SER A   2     -127.02     55.80                                   
REMARK 500  2 ASP A   4      -77.02     65.51                                   
REMARK 500  2 PRO A  12      -75.00    -67.13                                   
REMARK 500  2 LEU A  35      136.96     69.62                                   
REMARK 500  3 ASP A   4       97.49     55.72                                   
REMARK 500  3 LYS A   5      153.38     69.83                                   
REMARK 500  3 PRO A   6     -171.04    -65.64                                   
REMARK 500  3 THR A  34       72.04     44.59                                   
REMARK 500  3 LEU A  35       64.61     66.54                                   
REMARK 500  3 LYS A  36      -51.27   -152.65                                   
REMARK 500  3 PHE A  37       26.42   -155.18                                   
REMARK 500  4 CYS A   9       94.29    -68.64                                   
REMARK 500  4 PRO A  12      -76.79    -67.49                                   
REMARK 500  5 SER A   2      -53.64     76.28                                   
REMARK 500  5 THR A  10      108.32    -54.12                                   
REMARK 500  5 PRO A  12      -78.80    -69.74                                   
REMARK 500  5 CYS A  14      -72.91   -151.35                                   
REMARK 500  5 THR A  34      -59.24   -134.55                                   
REMARK 500  5 LYS A  36     -162.51     48.17                                   
REMARK 500  5 PHE A  37      -48.52   -158.77                                   
REMARK 500  6 MET A  33       45.49    -77.00                                   
REMARK 500  6 LEU A  35       32.15   -149.05                                   
REMARK 500  7 PRO A  12      -73.05    -66.84                                   
REMARK 500  8 ASP A   4     -109.23     43.79                                   
REMARK 500  8 CYS A  14       45.79    -84.88                                   
REMARK 500  8 LEU A  35       77.23   -119.83                                   
REMARK 500  8 PHE A  37      -52.46   -150.10                                   
REMARK 500  9 PRO A  12      -80.65    -69.41                                   
REMARK 500  9 CYS A  14      -75.15   -152.80                                   
REMARK 500  9 THR A  34     -134.98   -168.11                                   
REMARK 500  9 LEU A  35       48.82   -142.78                                   
REMARK 500 10 CYS A  14      -70.52    -69.39                                   
REMARK 500 10 LEU A  35       71.27   -166.76                                   
REMARK 500 10 LYS A  36       91.70   -163.27                                   
REMARK 500 11 ASP A   3      166.98     65.55                                   
REMARK 500 11 LYS A  36     -105.93   -172.03                                   
REMARK 500 11 PHE A  37     -149.27   -166.19                                   
REMARK 500 12 PRO A  12      -70.09    -67.53                                   
REMARK 500 12 CYS A  14       40.05   -156.84                                   
REMARK 500 12 LEU A  35       40.33   -152.53                                   
REMARK 500 12 PHE A  37      -67.22   -159.91                                   
REMARK 500 13 THR A  34       68.12   -151.58                                   
REMARK 500 13 LYS A  36      109.20   -164.15                                   
REMARK 500 14 ASP A   4       29.81   -140.28                                   
REMARK 500 14 LYS A   5       71.04     48.28                                   
REMARK 500 14 PRO A  12      -73.94    -67.33                                   
REMARK 500 14 THR A  34      -25.85    174.69                                   
REMARK 500 14 PHE A  37      -51.32     75.88                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      70 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1BHI A    1    38  UNP    P15336   ATF2_HUMAN       1     38             
SEQRES   1 A   38  MET SER ASP ASP LYS PRO PHE LEU CYS THR ALA PRO GLY          
SEQRES   2 A   38  CYS GLY GLN ARG PHE THR ASN GLU ASP HIS LEU ALA VAL          
SEQRES   3 A   38  HIS LYS HIS LYS HIS GLU MET THR LEU LYS PHE GLY              
HELIX    1  H1 GLU A   21  GLU A   32  1                                  12    
SHEET    1   A 2 PHE A   7  CYS A   9  0                                        
SHEET    2   A 2 GLN A  16  PHE A  18 -1  N  PHE A  18   O  PHE A   7           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -18.281   4.228   5.770  1.00  7.39           N  
ATOM      2  CA  MET A   1     -19.110   3.069   6.154  1.00  6.33           C  
ATOM      3  C   MET A   1     -18.900   2.746   7.630  1.00  4.40           C  
ATOM      4  O   MET A   1     -18.118   3.411   8.304  1.00  4.64           O  
ATOM      5  CB  MET A   1     -18.767   1.843   5.291  1.00  7.63           C  
ATOM      6  CG  MET A   1     -18.901   2.172   3.798  1.00  9.91           C  
ATOM      7  SD  MET A   1     -20.518   2.837   3.323  1.00 12.59           S  
ATOM      8  CE  MET A   1     -20.233   3.033   1.547  1.00 14.62           C  
ATOM      9  H1  MET A   1     -18.486   5.005   6.383  1.00  7.95           H  
ATOM     10  H2  MET A   1     -17.298   3.986   5.857  1.00  7.37           H  
ATOM     11  H3  MET A   1     -18.481   4.489   4.817  1.00  8.03           H  
ATOM     12  HA  MET A   1     -20.159   3.326   6.001  1.00  6.49           H  
ATOM     13  HB2 MET A   1     -17.743   1.530   5.500  1.00  7.56           H  
ATOM     14  HB3 MET A   1     -19.448   1.027   5.539  1.00  7.47           H  
ATOM     15  HG2 MET A   1     -18.133   2.896   3.529  1.00  9.56           H  
ATOM     16  HG3 MET A   1     -18.725   1.257   3.230  1.00 10.96           H  
ATOM     17  HE1 MET A   1     -19.980   2.066   1.112  1.00 14.18           H  
ATOM     18  HE2 MET A   1     -21.136   3.419   1.076  1.00 16.46           H  
ATOM     19  HE3 MET A   1     -19.412   3.731   1.386  1.00 14.80           H  
ATOM     20  N   SER A   2     -19.597   1.718   8.130  1.00  3.59           N  
ATOM     21  CA  SER A   2     -19.461   1.301   9.517  1.00  2.86           C  
ATOM     22  C   SER A   2     -18.057   0.739   9.741  1.00  3.00           C  
ATOM     23  O   SER A   2     -17.431   1.021  10.761  1.00  4.67           O  
ATOM     24  CB  SER A   2     -20.525   0.249   9.840  1.00  2.18           C  
ATOM     25  OG  SER A   2     -20.518  -0.024  11.225  1.00  1.81           O  
ATOM     26  H   SER A   2     -20.233   1.210   7.536  1.00  4.56           H  
ATOM     27  HA  SER A   2     -19.607   2.166  10.166  1.00  4.28           H  
ATOM     28  HB2 SER A   2     -21.507   0.624   9.552  1.00  3.00           H  
ATOM     29  HB3 SER A   2     -20.313  -0.669   9.288  1.00  1.70           H  
ATOM     30  HG  SER A   2     -19.631  -0.296  11.480  1.00  1.50           H  
ATOM     31  N   ASP A   3     -17.571  -0.054   8.773  1.00  2.50           N  
ATOM     32  CA  ASP A   3     -16.245  -0.649   8.835  1.00  4.05           C  
ATOM     33  C   ASP A   3     -15.420  -0.144   7.653  1.00  3.09           C  
ATOM     34  O   ASP A   3     -15.260  -0.847   6.656  1.00  2.74           O  
ATOM     35  CB  ASP A   3     -16.376  -2.177   8.808  1.00  6.00           C  
ATOM     36  CG  ASP A   3     -15.008  -2.852   8.866  1.00  7.86           C  
ATOM     37  OD1 ASP A   3     -14.110  -2.276   9.518  1.00  9.03           O  
ATOM     38  OD2 ASP A   3     -14.880  -3.939   8.260  1.00  8.12           O  
ATOM     39  H   ASP A   3     -18.139  -0.249   7.964  1.00  2.13           H  
ATOM     40  HA  ASP A   3     -15.756  -0.351   9.762  1.00  5.21           H  
ATOM     41  HB2 ASP A   3     -16.968  -2.501   9.664  1.00  6.64           H  
ATOM     42  HB3 ASP A   3     -16.883  -2.478   7.889  1.00  5.99           H  
ATOM     43  N   ASP A   4     -14.902   1.085   7.768  1.00  2.84           N  
ATOM     44  CA  ASP A   4     -14.092   1.684   6.715  1.00  2.07           C  
ATOM     45  C   ASP A   4     -12.833   0.848   6.489  1.00  1.50           C  
ATOM     46  O   ASP A   4     -12.370   0.727   5.358  1.00  2.85           O  
ATOM     47  CB  ASP A   4     -13.726   3.120   7.102  1.00  2.27           C  
ATOM     48  CG  ASP A   4     -14.950   4.027   7.060  1.00  3.33           C  
ATOM     49  OD1 ASP A   4     -15.591   4.072   5.986  1.00  4.34           O  
ATOM     50  OD2 ASP A   4     -15.226   4.658   8.101  1.00  3.90           O  
ATOM     51  H   ASP A   4     -15.069   1.621   8.607  1.00  3.32           H  
ATOM     52  HA  ASP A   4     -14.670   1.703   5.790  1.00  2.39           H  
ATOM     53  HB2 ASP A   4     -13.308   3.125   8.110  1.00  4.18           H  
ATOM     54  HB3 ASP A   4     -12.980   3.500   6.404  1.00  1.73           H  
ATOM     55  N   LYS A   5     -12.291   0.272   7.573  1.00  1.89           N  
ATOM     56  CA  LYS A   5     -11.107  -0.574   7.508  1.00  1.26           C  
ATOM     57  C   LYS A   5      -9.934   0.194   6.883  1.00  0.91           C  
ATOM     58  O   LYS A   5      -9.597  -0.032   5.726  1.00  1.70           O  
ATOM     59  CB  LYS A   5     -11.443  -1.838   6.697  1.00  0.85           C  
ATOM     60  CG  LYS A   5     -10.356  -2.905   6.901  1.00  2.50           C  
ATOM     61  CD  LYS A   5     -10.996  -4.201   7.411  1.00  2.48           C  
ATOM     62  CE  LYS A   5     -11.392  -4.040   8.885  1.00  2.54           C  
ATOM     63  NZ  LYS A   5     -12.534  -4.905   9.227  1.00  4.50           N  
ATOM     64  H   LYS A   5     -12.718   0.419   8.476  1.00  3.47           H  
ATOM     65  HA  LYS A   5     -10.837  -0.872   8.519  1.00  1.80           H  
ATOM     66  HB2 LYS A   5     -12.404  -2.230   7.029  1.00  2.38           H  
ATOM     67  HB3 LYS A   5     -11.507  -1.589   5.638  1.00  1.65           H  
ATOM     68  HG2 LYS A   5      -9.859  -3.098   5.949  1.00  4.13           H  
ATOM     69  HG3 LYS A   5      -9.621  -2.552   7.625  1.00  3.01           H  
ATOM     70  HD2 LYS A   5     -11.882  -4.426   6.815  1.00  2.56           H  
ATOM     71  HD3 LYS A   5     -10.280  -5.020   7.316  1.00  3.81           H  
ATOM     72  HE2 LYS A   5     -10.541  -4.303   9.515  1.00  3.56           H  
ATOM     73  HE3 LYS A   5     -11.667  -3.004   9.074  1.00  1.97           H  
ATOM     74  HZ1 LYS A   5     -12.304  -5.868   9.025  1.00  4.51           H  
ATOM     75  HZ2 LYS A   5     -12.748  -4.808  10.208  1.00  6.12           H  
ATOM     76  HZ3 LYS A   5     -13.344  -4.629   8.678  1.00  4.91           H  
ATOM     77  N   PRO A   6      -9.303   1.107   7.649  1.00  0.20           N  
ATOM     78  CA  PRO A   6      -8.187   1.889   7.163  1.00  0.73           C  
ATOM     79  C   PRO A   6      -7.033   0.970   6.759  1.00  0.36           C  
ATOM     80  O   PRO A   6      -6.472   0.268   7.601  1.00  0.50           O  
ATOM     81  CB  PRO A   6      -7.793   2.821   8.313  1.00  1.48           C  
ATOM     82  CG  PRO A   6      -8.710   2.485   9.497  1.00  1.89           C  
ATOM     83  CD  PRO A   6      -9.673   1.397   9.020  1.00  1.06           C  
ATOM     84  HA  PRO A   6      -8.502   2.483   6.303  1.00  1.19           H  
ATOM     85  HB2 PRO A   6      -6.751   2.658   8.590  1.00  1.48           H  
ATOM     86  HB3 PRO A   6      -7.940   3.858   8.014  1.00  1.97           H  
ATOM     87  HG2 PRO A   6      -8.116   2.115  10.334  1.00  2.37           H  
ATOM     88  HG3 PRO A   6      -9.268   3.371   9.800  1.00  2.54           H  
ATOM     89  HD2 PRO A   6      -9.561   0.505   9.636  1.00  1.46           H  
ATOM     90  HD3 PRO A   6     -10.699   1.761   9.065  1.00  1.08           H  
ATOM     91  N   PHE A   7      -6.684   0.978   5.468  1.00  0.18           N  
ATOM     92  CA  PHE A   7      -5.616   0.139   4.949  1.00  0.20           C  
ATOM     93  C   PHE A   7      -4.270   0.825   5.160  1.00  0.26           C  
ATOM     94  O   PHE A   7      -3.869   1.665   4.357  1.00  0.34           O  
ATOM     95  CB  PHE A   7      -5.870  -0.134   3.464  1.00  0.49           C  
ATOM     96  CG  PHE A   7      -7.144  -0.913   3.220  1.00  0.64           C  
ATOM     97  CD1 PHE A   7      -8.362  -0.233   3.045  1.00  0.74           C  
ATOM     98  CD2 PHE A   7      -7.113  -2.318   3.187  1.00  0.78           C  
ATOM     99  CE1 PHE A   7      -9.547  -0.960   2.842  1.00  0.92           C  
ATOM    100  CE2 PHE A   7      -8.298  -3.042   2.979  1.00  0.91           C  
ATOM    101  CZ  PHE A   7      -9.515  -2.363   2.807  1.00  0.96           C  
ATOM    102  H   PHE A   7      -7.176   1.579   4.823  1.00  0.42           H  
ATOM    103  HA  PHE A   7      -5.617  -0.812   5.484  1.00  0.29           H  
ATOM    104  HB2 PHE A   7      -5.932   0.818   2.934  1.00  0.54           H  
ATOM    105  HB3 PHE A   7      -5.033  -0.702   3.065  1.00  0.63           H  
ATOM    106  HD1 PHE A   7      -8.389   0.846   3.078  1.00  0.74           H  
ATOM    107  HD2 PHE A   7      -6.179  -2.841   3.325  1.00  0.82           H  
ATOM    108  HE1 PHE A   7     -10.484  -0.438   2.718  1.00  1.06           H  
ATOM    109  HE2 PHE A   7      -8.274  -4.122   2.957  1.00  1.03           H  
ATOM    110  HZ  PHE A   7     -10.428  -2.920   2.653  1.00  1.09           H  
ATOM    111  N   LEU A   8      -3.578   0.461   6.247  1.00  0.39           N  
ATOM    112  CA  LEU A   8      -2.280   1.034   6.574  1.00  0.45           C  
ATOM    113  C   LEU A   8      -1.176   0.239   5.878  1.00  0.27           C  
ATOM    114  O   LEU A   8      -0.963  -0.934   6.182  1.00  0.50           O  
ATOM    115  CB  LEU A   8      -2.077   1.015   8.097  1.00  0.82           C  
ATOM    116  CG  LEU A   8      -3.211   1.773   8.807  1.00  2.27           C  
ATOM    117  CD1 LEU A   8      -2.985   1.720  10.320  1.00  2.38           C  
ATOM    118  CD2 LEU A   8      -3.238   3.235   8.350  1.00  3.34           C  
ATOM    119  H   LEU A   8      -3.962  -0.235   6.870  1.00  0.49           H  
ATOM    120  HA  LEU A   8      -2.244   2.066   6.225  1.00  0.52           H  
ATOM    121  HB2 LEU A   8      -2.066  -0.018   8.445  1.00  2.35           H  
ATOM    122  HB3 LEU A   8      -1.123   1.484   8.339  1.00  0.95           H  
ATOM    123  HG  LEU A   8      -4.167   1.305   8.573  1.00  3.62           H  
ATOM    124 HD11 LEU A   8      -2.953   0.679  10.645  1.00  4.28           H  
ATOM    125 HD12 LEU A   8      -2.041   2.207  10.565  1.00  1.05           H  
ATOM    126 HD13 LEU A   8      -3.801   2.233  10.829  1.00  2.12           H  
ATOM    127 HD21 LEU A   8      -2.230   3.649   8.387  1.00  3.16           H  
ATOM    128 HD22 LEU A   8      -3.618   3.292   7.331  1.00  4.34           H  
ATOM    129 HD23 LEU A   8      -3.890   3.810   9.008  1.00  4.78           H  
ATOM    130  N   CYS A   9      -0.474   0.882   4.941  1.00  0.03           N  
ATOM    131  CA  CYS A   9       0.610   0.247   4.203  1.00  0.35           C  
ATOM    132  C   CYS A   9       1.764  -0.092   5.139  1.00  0.44           C  
ATOM    133  O   CYS A   9       2.135   0.712   5.985  1.00  0.44           O  
ATOM    134  CB  CYS A   9       1.089   1.195   3.103  1.00  0.54           C  
ATOM    135  SG  CYS A   9       2.649   0.573   2.423  1.00  0.87           S  
ATOM    136  H   CYS A   9      -0.695   1.845   4.726  1.00  0.21           H  
ATOM    137  HA  CYS A   9       0.240  -0.672   3.746  1.00  0.58           H  
ATOM    138  HB2 CYS A   9       0.343   1.248   2.314  1.00  0.67           H  
ATOM    139  HB3 CYS A   9       1.249   2.186   3.519  1.00  0.50           H  
ATOM    140  N   THR A  10       2.338  -1.286   4.968  1.00  1.42           N  
ATOM    141  CA  THR A  10       3.476  -1.722   5.755  1.00  1.71           C  
ATOM    142  C   THR A  10       4.766  -1.398   4.994  1.00  1.75           C  
ATOM    143  O   THR A  10       5.344  -2.274   4.350  1.00  1.84           O  
ATOM    144  CB  THR A  10       3.349  -3.228   6.021  1.00  2.27           C  
ATOM    145  OG1 THR A  10       3.001  -3.898   4.824  1.00  4.27           O  
ATOM    146  CG2 THR A  10       2.264  -3.473   7.071  1.00  2.53           C  
ATOM    147  H   THR A  10       1.982  -1.916   4.263  1.00  2.00           H  
ATOM    148  HA  THR A  10       3.484  -1.192   6.708  1.00  1.60           H  
ATOM    149  HB  THR A  10       4.301  -3.614   6.391  1.00  1.95           H  
ATOM    150  HG1 THR A  10       2.768  -4.806   5.041  1.00  4.50           H  
ATOM    151 HG21 THR A  10       2.524  -2.955   7.995  1.00  2.26           H  
ATOM    152 HG22 THR A  10       1.308  -3.098   6.703  1.00  3.64           H  
ATOM    153 HG23 THR A  10       2.180  -4.542   7.267  1.00  3.25           H  
ATOM    154  N   ALA A  11       5.214  -0.131   5.065  1.00  1.78           N  
ATOM    155  CA  ALA A  11       6.429   0.302   4.398  1.00  1.96           C  
ATOM    156  C   ALA A  11       7.189   1.250   5.329  1.00  1.96           C  
ATOM    157  O   ALA A  11       6.565   2.056   6.021  1.00  2.05           O  
ATOM    158  CB  ALA A  11       6.070   0.994   3.083  1.00  1.91           C  
ATOM    159  H   ALA A  11       4.701   0.556   5.603  1.00  1.76           H  
ATOM    160  HA  ALA A  11       7.046  -0.568   4.183  1.00  2.19           H  
ATOM    161  HB1 ALA A  11       5.343   1.783   3.273  1.00  2.40           H  
ATOM    162  HB2 ALA A  11       6.968   1.426   2.640  1.00  2.62           H  
ATOM    163  HB3 ALA A  11       5.642   0.265   2.394  1.00  2.41           H  
ATOM    164  N   PRO A  12       8.531   1.155   5.360  1.00  1.86           N  
ATOM    165  CA  PRO A  12       9.358   1.963   6.235  1.00  1.84           C  
ATOM    166  C   PRO A  12       9.298   3.432   5.839  1.00  1.87           C  
ATOM    167  O   PRO A  12       9.601   3.779   4.697  1.00  3.65           O  
ATOM    168  CB  PRO A  12      10.776   1.418   6.062  1.00  1.79           C  
ATOM    169  CG  PRO A  12      10.753   0.614   4.764  1.00  1.80           C  
ATOM    170  CD  PRO A  12       9.293   0.242   4.532  1.00  1.79           C  
ATOM    171  HA  PRO A  12       9.037   1.841   7.271  1.00  1.86           H  
ATOM    172  HB2 PRO A  12      11.496   2.235   5.990  1.00  3.44           H  
ATOM    173  HB3 PRO A  12      11.029   0.768   6.900  1.00  0.93           H  
ATOM    174  HG2 PRO A  12      11.108   1.235   3.941  1.00  3.50           H  
ATOM    175  HG3 PRO A  12      11.367  -0.281   4.856  1.00  0.87           H  
ATOM    176  HD2 PRO A  12       9.035   0.369   3.480  1.00  3.50           H  
ATOM    177  HD3 PRO A  12       9.116  -0.788   4.845  1.00  0.58           H  
ATOM    178  N   GLY A  13       8.918   4.297   6.784  1.00  1.79           N  
ATOM    179  CA  GLY A  13       8.878   5.733   6.554  1.00  1.97           C  
ATOM    180  C   GLY A  13       7.676   6.148   5.704  1.00  1.95           C  
ATOM    181  O   GLY A  13       7.102   7.209   5.938  1.00  3.01           O  
ATOM    182  H   GLY A  13       8.659   3.953   7.698  1.00  3.13           H  
ATOM    183  HA2 GLY A  13       8.824   6.242   7.517  1.00  2.00           H  
ATOM    184  HA3 GLY A  13       9.794   6.037   6.045  1.00  2.13           H  
ATOM    185  N   CYS A  14       7.292   5.332   4.711  1.00  1.43           N  
ATOM    186  CA  CYS A  14       6.189   5.684   3.828  1.00  1.50           C  
ATOM    187  C   CYS A  14       4.859   5.463   4.545  1.00  1.79           C  
ATOM    188  O   CYS A  14       4.129   6.417   4.784  1.00  3.92           O  
ATOM    189  CB  CYS A  14       6.272   4.859   2.546  1.00  1.26           C  
ATOM    190  SG  CYS A  14       4.840   5.251   1.511  1.00  1.25           S  
ATOM    191  H   CYS A  14       7.779   4.449   4.559  1.00  1.85           H  
ATOM    192  HA  CYS A  14       6.273   6.738   3.564  1.00  1.56           H  
ATOM    193  HB2 CYS A  14       7.188   5.104   2.010  1.00  1.19           H  
ATOM    194  HB3 CYS A  14       6.265   3.800   2.790  1.00  1.20           H  
ATOM    195  N   GLY A  15       4.566   4.195   4.883  1.00  0.93           N  
ATOM    196  CA  GLY A  15       3.345   3.801   5.591  1.00  0.94           C  
ATOM    197  C   GLY A  15       2.150   4.707   5.273  1.00  0.64           C  
ATOM    198  O   GLY A  15       1.589   5.323   6.176  1.00  0.73           O  
ATOM    199  H   GLY A  15       5.221   3.464   4.650  1.00  2.46           H  
ATOM    200  HA2 GLY A  15       3.096   2.783   5.308  1.00  2.74           H  
ATOM    201  HA3 GLY A  15       3.536   3.832   6.664  1.00  0.99           H  
ATOM    202  N   GLN A  16       1.752   4.781   3.995  1.00  0.38           N  
ATOM    203  CA  GLN A  16       0.609   5.593   3.595  1.00  0.11           C  
ATOM    204  C   GLN A  16      -0.691   4.853   3.917  1.00  0.12           C  
ATOM    205  O   GLN A  16      -0.667   3.675   4.281  1.00  0.20           O  
ATOM    206  CB  GLN A  16       0.703   5.915   2.100  1.00  0.25           C  
ATOM    207  CG  GLN A  16       1.661   7.092   1.892  1.00  0.35           C  
ATOM    208  CD  GLN A  16       1.874   7.379   0.408  1.00  0.65           C  
ATOM    209  OE1 GLN A  16       1.195   6.814  -0.443  1.00  2.28           O  
ATOM    210  NE2 GLN A  16       2.825   8.259   0.101  1.00  2.07           N  
ATOM    211  H   GLN A  16       2.245   4.263   3.283  1.00  0.49           H  
ATOM    212  HA  GLN A  16       0.625   6.529   4.156  1.00  0.31           H  
ATOM    213  HB2 GLN A  16       1.072   5.043   1.562  1.00  1.47           H  
ATOM    214  HB3 GLN A  16      -0.284   6.183   1.721  1.00  2.08           H  
ATOM    215  HG2 GLN A  16       1.245   7.979   2.368  1.00  0.36           H  
ATOM    216  HG3 GLN A  16       2.620   6.858   2.351  1.00  0.30           H  
ATOM    217 HE21 GLN A  16       3.357   8.706   0.835  1.00  3.57           H  
ATOM    218 HE22 GLN A  16       3.012   8.481  -0.866  1.00  2.15           H  
ATOM    219  N   ARG A  17      -1.823   5.554   3.781  1.00  0.10           N  
ATOM    220  CA  ARG A  17      -3.139   4.997   4.072  1.00  0.13           C  
ATOM    221  C   ARG A  17      -4.047   5.214   2.873  1.00  0.10           C  
ATOM    222  O   ARG A  17      -3.927   6.222   2.178  1.00  0.10           O  
ATOM    223  CB  ARG A  17      -3.705   5.675   5.326  1.00  0.20           C  
ATOM    224  CG  ARG A  17      -5.104   5.124   5.663  1.00  0.61           C  
ATOM    225  CD  ARG A  17      -6.196   6.074   5.145  1.00  1.33           C  
ATOM    226  NE  ARG A  17      -6.130   7.384   5.815  1.00  2.49           N  
ATOM    227  CZ  ARG A  17      -6.617   7.613   7.049  1.00  3.31           C  
ATOM    228  NH1 ARG A  17      -7.182   6.619   7.748  1.00  3.99           N  
ATOM    229  NH2 ARG A  17      -6.536   8.839   7.580  1.00  4.37           N  
ATOM    230  H   ARG A  17      -1.776   6.512   3.462  1.00  0.14           H  
ATOM    231  HA  ARG A  17      -3.043   3.930   4.258  1.00  0.15           H  
ATOM    232  HB2 ARG A  17      -3.038   5.479   6.162  1.00  0.32           H  
ATOM    233  HB3 ARG A  17      -3.765   6.750   5.161  1.00  0.65           H  
ATOM    234  HG2 ARG A  17      -5.232   4.141   5.208  1.00  1.91           H  
ATOM    235  HG3 ARG A  17      -5.198   5.027   6.745  1.00  1.86           H  
ATOM    236  HD2 ARG A  17      -6.069   6.220   4.075  1.00  2.60           H  
ATOM    237  HD3 ARG A  17      -7.174   5.626   5.325  1.00  1.33           H  
ATOM    238  HE  ARG A  17      -5.695   8.143   5.310  1.00  3.40           H  
ATOM    239 HH11 ARG A  17      -7.228   5.691   7.358  1.00  4.07           H  
ATOM    240 HH12 ARG A  17      -7.562   6.798   8.667  1.00  5.26           H  
ATOM    241 HH21 ARG A  17      -6.105   9.588   7.057  1.00  5.86           H  
ATOM    242 HH22 ARG A  17      -6.905   9.017   8.502  1.00  3.80           H  
ATOM    243  N   PHE A  18      -4.957   4.263   2.634  1.00  0.15           N  
ATOM    244  CA  PHE A  18      -5.880   4.337   1.512  1.00  0.18           C  
ATOM    245  C   PHE A  18      -7.268   3.882   1.946  1.00  0.30           C  
ATOM    246  O   PHE A  18      -7.429   3.285   3.012  1.00  0.36           O  
ATOM    247  CB  PHE A  18      -5.355   3.469   0.367  1.00  0.12           C  
ATOM    248  CG  PHE A  18      -3.938   3.817  -0.037  1.00  0.08           C  
ATOM    249  CD1 PHE A  18      -2.857   3.322   0.712  1.00  0.21           C  
ATOM    250  CD2 PHE A  18      -3.700   4.651  -1.143  1.00  0.22           C  
ATOM    251  CE1 PHE A  18      -1.543   3.655   0.358  1.00  0.32           C  
ATOM    252  CE2 PHE A  18      -2.382   4.984  -1.499  1.00  0.33           C  
ATOM    253  CZ  PHE A  18      -1.304   4.485  -0.747  1.00  0.35           C  
ATOM    254  H   PHE A  18      -5.009   3.460   3.247  1.00  0.19           H  
ATOM    255  HA  PHE A  18      -5.944   5.370   1.169  1.00  0.20           H  
ATOM    256  HB2 PHE A  18      -5.385   2.423   0.678  1.00  0.15           H  
ATOM    257  HB3 PHE A  18      -6.009   3.597  -0.493  1.00  0.20           H  
ATOM    258  HD1 PHE A  18      -3.043   2.692   1.566  1.00  0.30           H  
ATOM    259  HD2 PHE A  18      -4.528   5.041  -1.717  1.00  0.30           H  
ATOM    260  HE1 PHE A  18      -0.716   3.277   0.937  1.00  0.44           H  
ATOM    261  HE2 PHE A  18      -2.197   5.627  -2.347  1.00  0.44           H  
ATOM    262  HZ  PHE A  18      -0.294   4.744  -1.015  1.00  0.47           H  
ATOM    263  N   THR A  19      -8.269   4.177   1.110  1.00  0.36           N  
ATOM    264  CA  THR A  19      -9.654   3.833   1.390  1.00  0.46           C  
ATOM    265  C   THR A  19      -9.940   2.380   1.013  1.00  0.35           C  
ATOM    266  O   THR A  19     -10.833   1.766   1.591  1.00  0.39           O  
ATOM    267  CB  THR A  19     -10.564   4.778   0.600  1.00  0.58           C  
ATOM    268  OG1 THR A  19     -10.111   4.858  -0.737  1.00  0.54           O  
ATOM    269  CG2 THR A  19     -10.536   6.171   1.230  1.00  0.67           C  
ATOM    270  H   THR A  19      -8.071   4.663   0.248  1.00  0.35           H  
ATOM    271  HA  THR A  19      -9.847   3.965   2.456  1.00  0.57           H  
ATOM    272  HB  THR A  19     -11.586   4.394   0.615  1.00  0.66           H  
ATOM    273  HG1 THR A  19     -10.737   5.384  -1.240  1.00  0.64           H  
ATOM    274 HG21 THR A  19     -10.874   6.110   2.265  1.00  2.19           H  
ATOM    275 HG22 THR A  19      -9.520   6.564   1.203  1.00  1.55           H  
ATOM    276 HG23 THR A  19     -11.197   6.836   0.672  1.00  0.78           H  
ATOM    277  N   ASN A  20      -9.191   1.834   0.040  1.00  0.22           N  
ATOM    278  CA  ASN A  20      -9.388   0.462  -0.416  1.00  0.11           C  
ATOM    279  C   ASN A  20      -8.060  -0.272  -0.451  1.00  0.14           C  
ATOM    280  O   ASN A  20      -6.994   0.348  -0.412  1.00  0.24           O  
ATOM    281  CB  ASN A  20     -10.004   0.458  -1.819  1.00  0.09           C  
ATOM    282  CG  ASN A  20     -11.169   1.430  -1.927  1.00  0.09           C  
ATOM    283  OD1 ASN A  20     -12.169   1.291  -1.230  1.00  0.17           O  
ATOM    284  ND2 ASN A  20     -11.034   2.414  -2.811  1.00  0.05           N  
ATOM    285  H   ASN A  20      -8.464   2.379  -0.399  1.00  0.21           H  
ATOM    286  HA  ASN A  20     -10.061  -0.055   0.267  1.00  0.16           H  
ATOM    287  HB2 ASN A  20      -9.238   0.738  -2.543  1.00  0.20           H  
ATOM    288  HB3 ASN A  20     -10.359  -0.547  -2.049  1.00  0.18           H  
ATOM    289 HD21 ASN A  20     -10.181   2.488  -3.355  1.00  1.78           H  
ATOM    290 HD22 ASN A  20     -11.777   3.082  -2.937  1.00  1.72           H  
ATOM    291  N   GLU A  21      -8.131  -1.600  -0.544  1.00  0.15           N  
ATOM    292  CA  GLU A  21      -6.949  -2.434  -0.637  1.00  0.18           C  
ATOM    293  C   GLU A  21      -6.368  -2.331  -2.053  1.00  0.09           C  
ATOM    294  O   GLU A  21      -5.198  -2.617  -2.260  1.00  0.11           O  
ATOM    295  CB  GLU A  21      -7.336  -3.886  -0.303  1.00  0.34           C  
ATOM    296  CG  GLU A  21      -6.176  -4.606   0.401  1.00  2.47           C  
ATOM    297  CD  GLU A  21      -5.067  -4.978  -0.578  1.00  3.78           C  
ATOM    298  OE1 GLU A  21      -5.397  -5.637  -1.589  1.00  3.43           O  
ATOM    299  OE2 GLU A  21      -3.909  -4.600  -0.295  1.00  5.67           O  
ATOM    300  H   GLU A  21      -9.034  -2.050  -0.557  1.00  0.20           H  
ATOM    301  HA  GLU A  21      -6.210  -2.082   0.082  1.00  0.24           H  
ATOM    302  HB2 GLU A  21      -8.202  -3.883   0.358  1.00  2.05           H  
ATOM    303  HB3 GLU A  21      -7.591  -4.416  -1.222  1.00  2.32           H  
ATOM    304  HG2 GLU A  21      -5.767  -3.959   1.176  1.00  4.00           H  
ATOM    305  HG3 GLU A  21      -6.555  -5.517   0.864  1.00  3.15           H  
ATOM    306  N   ASP A  22      -7.194  -1.913  -3.026  1.00  0.10           N  
ATOM    307  CA  ASP A  22      -6.762  -1.787  -4.412  1.00  0.09           C  
ATOM    308  C   ASP A  22      -5.571  -0.841  -4.506  1.00  0.09           C  
ATOM    309  O   ASP A  22      -4.552  -1.164  -5.120  1.00  0.09           O  
ATOM    310  CB  ASP A  22      -7.929  -1.250  -5.243  1.00  0.10           C  
ATOM    311  CG  ASP A  22      -7.469  -0.855  -6.643  1.00  2.66           C  
ATOM    312  OD1 ASP A  22      -7.512  -1.737  -7.525  1.00  2.79           O  
ATOM    313  OD2 ASP A  22      -7.082   0.327  -6.802  1.00  4.53           O  
ATOM    314  H   ASP A  22      -8.152  -1.673  -2.803  1.00  0.15           H  
ATOM    315  HA  ASP A  22      -6.474  -2.768  -4.791  1.00  0.14           H  
ATOM    316  HB2 ASP A  22      -8.699  -2.017  -5.321  1.00  1.61           H  
ATOM    317  HB3 ASP A  22      -8.347  -0.373  -4.746  1.00  0.33           H  
ATOM    318  N   HIS A  23      -5.709   0.333  -3.900  1.00  0.12           N  
ATOM    319  CA  HIS A  23      -4.676   1.346  -3.942  1.00  0.16           C  
ATOM    320  C   HIS A  23      -3.473   0.884  -3.129  1.00  0.18           C  
ATOM    321  O   HIS A  23      -2.335   1.201  -3.465  1.00  0.22           O  
ATOM    322  CB  HIS A  23      -5.235   2.661  -3.393  1.00  0.18           C  
ATOM    323  CG  HIS A  23      -6.628   2.972  -3.888  1.00  0.18           C  
ATOM    324  ND1 HIS A  23      -7.129   2.501  -5.101  1.00  0.49           N  
ATOM    325  CD2 HIS A  23      -7.657   3.703  -3.348  1.00  0.40           C  
ATOM    326  CE1 HIS A  23      -8.388   2.966  -5.209  1.00  0.39           C  
ATOM    327  NE2 HIS A  23      -8.774   3.707  -4.170  1.00  0.24           N  
ATOM    328  H   HIS A  23      -6.560   0.536  -3.397  1.00  0.12           H  
ATOM    329  HA  HIS A  23      -4.370   1.493  -4.977  1.00  0.17           H  
ATOM    330  HB2 HIS A  23      -5.261   2.599  -2.307  1.00  0.17           H  
ATOM    331  HB3 HIS A  23      -4.568   3.473  -3.683  1.00  0.21           H  
ATOM    332  HD1 HIS A  23      -6.643   1.916  -5.774  1.00  0.81           H  
ATOM    333  HD2 HIS A  23      -7.603   4.211  -2.396  1.00  0.76           H  
ATOM    334  HE1 HIS A  23      -9.026   2.756  -6.055  1.00  0.64           H  
ATOM    335  N   LEU A  24      -3.726   0.128  -2.059  1.00  0.16           N  
ATOM    336  CA  LEU A  24      -2.665  -0.390  -1.216  1.00  0.19           C  
ATOM    337  C   LEU A  24      -1.870  -1.446  -1.986  1.00  0.18           C  
ATOM    338  O   LEU A  24      -0.661  -1.553  -1.818  1.00  0.24           O  
ATOM    339  CB  LEU A  24      -3.274  -0.995   0.047  1.00  0.21           C  
ATOM    340  CG  LEU A  24      -2.211  -1.078   1.159  1.00  0.26           C  
ATOM    341  CD1 LEU A  24      -2.274   0.176   2.023  1.00  0.21           C  
ATOM    342  CD2 LEU A  24      -2.475  -2.310   2.028  1.00  0.31           C  
ATOM    343  H   LEU A  24      -4.684  -0.101  -1.824  1.00  0.12           H  
ATOM    344  HA  LEU A  24      -2.001   0.429  -0.937  1.00  0.24           H  
ATOM    345  HB2 LEU A  24      -4.104  -0.373   0.383  1.00  0.21           H  
ATOM    346  HB3 LEU A  24      -3.647  -1.993  -0.178  1.00  0.20           H  
ATOM    347  HG  LEU A  24      -1.213  -1.153   0.717  1.00  0.43           H  
ATOM    348 HD11 LEU A  24      -3.311   0.468   2.174  1.00  1.88           H  
ATOM    349 HD12 LEU A  24      -1.814  -0.023   2.985  1.00  1.63           H  
ATOM    350 HD13 LEU A  24      -1.740   0.981   1.526  1.00  1.80           H  
ATOM    351 HD21 LEU A  24      -3.482  -2.257   2.439  1.00  1.53           H  
ATOM    352 HD22 LEU A  24      -2.378  -3.211   1.422  1.00  2.05           H  
ATOM    353 HD23 LEU A  24      -1.752  -2.343   2.843  1.00  0.33           H  
ATOM    354  N   ALA A  25      -2.561  -2.224  -2.827  1.00  0.12           N  
ATOM    355  CA  ALA A  25      -1.939  -3.280  -3.605  1.00  0.10           C  
ATOM    356  C   ALA A  25      -0.875  -2.701  -4.531  1.00  0.08           C  
ATOM    357  O   ALA A  25       0.286  -3.084  -4.446  1.00  0.09           O  
ATOM    358  CB  ALA A  25      -3.014  -4.012  -4.411  1.00  0.11           C  
ATOM    359  H   ALA A  25      -3.557  -2.086  -2.927  1.00  0.09           H  
ATOM    360  HA  ALA A  25      -1.467  -3.990  -2.925  1.00  0.12           H  
ATOM    361  HB1 ALA A  25      -3.768  -4.411  -3.731  1.00  1.86           H  
ATOM    362  HB2 ALA A  25      -3.486  -3.318  -5.107  1.00  0.14           H  
ATOM    363  HB3 ALA A  25      -2.558  -4.830  -4.967  1.00  1.70           H  
ATOM    364  N   VAL A  26      -1.269  -1.777  -5.418  1.00  0.08           N  
ATOM    365  CA  VAL A  26      -0.334  -1.167  -6.363  1.00  0.12           C  
ATOM    366  C   VAL A  26       0.781  -0.436  -5.609  1.00  0.16           C  
ATOM    367  O   VAL A  26       1.934  -0.439  -6.042  1.00  0.23           O  
ATOM    368  CB  VAL A  26      -1.082  -0.205  -7.306  1.00  0.16           C  
ATOM    369  CG1 VAL A  26      -2.127  -0.982  -8.112  1.00  0.17           C  
ATOM    370  CG2 VAL A  26      -1.780   0.905  -6.507  1.00  0.14           C  
ATOM    371  H   VAL A  26      -2.240  -1.491  -5.445  1.00  0.08           H  
ATOM    372  HA  VAL A  26       0.117  -1.958  -6.964  1.00  0.11           H  
ATOM    373  HB  VAL A  26      -0.367   0.248  -7.994  1.00  0.21           H  
ATOM    374 HG11 VAL A  26      -1.642  -1.808  -8.633  1.00  1.68           H  
ATOM    375 HG12 VAL A  26      -2.892  -1.374  -7.442  1.00  1.89           H  
ATOM    376 HG13 VAL A  26      -2.591  -0.319  -8.841  1.00  0.21           H  
ATOM    377 HG21 VAL A  26      -2.462   0.462  -5.787  1.00  1.83           H  
ATOM    378 HG22 VAL A  26      -1.038   1.509  -5.982  1.00  1.73           H  
ATOM    379 HG23 VAL A  26      -2.341   1.544  -7.188  1.00  0.16           H  
ATOM    380  N   HIS A  27       0.429   0.193  -4.485  1.00  0.13           N  
ATOM    381  CA  HIS A  27       1.367   0.946  -3.678  1.00  0.21           C  
ATOM    382  C   HIS A  27       2.435   0.018  -3.099  1.00  0.22           C  
ATOM    383  O   HIS A  27       3.625   0.318  -3.169  1.00  0.28           O  
ATOM    384  CB  HIS A  27       0.573   1.630  -2.571  1.00  0.24           C  
ATOM    385  CG  HIS A  27       1.406   2.487  -1.679  1.00  0.59           C  
ATOM    386  ND1 HIS A  27       1.980   3.684  -2.086  1.00  0.84           N  
ATOM    387  CD2 HIS A  27       1.758   2.348  -0.375  1.00  0.82           C  
ATOM    388  CE1 HIS A  27       2.630   4.180  -1.016  1.00  1.10           C  
ATOM    389  NE2 HIS A  27       2.531   3.408   0.071  1.00  1.11           N  
ATOM    390  H   HIS A  27      -0.535   0.153  -4.174  1.00  0.08           H  
ATOM    391  HA  HIS A  27       1.846   1.704  -4.298  1.00  0.25           H  
ATOM    392  HB2 HIS A  27      -0.197   2.250  -3.025  1.00  0.35           H  
ATOM    393  HB3 HIS A  27       0.095   0.861  -1.959  1.00  0.14           H  
ATOM    394  HD1 HIS A  27       1.920   4.101  -3.002  1.00  0.88           H  
ATOM    395  HD2 HIS A  27       1.460   1.513   0.231  1.00  0.83           H  
ATOM    396  HE1 HIS A  27       3.176   5.111  -1.034  1.00  1.33           H  
ATOM    397  N   LYS A  28       2.008  -1.105  -2.525  1.00  0.20           N  
ATOM    398  CA  LYS A  28       2.917  -2.068  -1.929  1.00  0.27           C  
ATOM    399  C   LYS A  28       3.712  -2.788  -3.010  1.00  0.18           C  
ATOM    400  O   LYS A  28       4.893  -3.061  -2.830  1.00  0.23           O  
ATOM    401  CB  LYS A  28       2.113  -3.080  -1.112  1.00  0.33           C  
ATOM    402  CG  LYS A  28       1.614  -2.425   0.180  1.00  2.41           C  
ATOM    403  CD  LYS A  28       2.165  -3.178   1.391  1.00  1.81           C  
ATOM    404  CE  LYS A  28       3.684  -2.967   1.508  1.00  1.87           C  
ATOM    405  NZ  LYS A  28       4.314  -4.063   2.266  1.00  2.27           N  
ATOM    406  H   LYS A  28       1.017  -1.306  -2.498  1.00  0.16           H  
ATOM    407  HA  LYS A  28       3.610  -1.543  -1.269  1.00  0.35           H  
ATOM    408  HB2 LYS A  28       1.259  -3.422  -1.697  1.00  1.35           H  
ATOM    409  HB3 LYS A  28       2.745  -3.935  -0.870  1.00  1.76           H  
ATOM    410  HG2 LYS A  28       1.938  -1.387   0.218  1.00  3.76           H  
ATOM    411  HG3 LYS A  28       0.526  -2.465   0.204  1.00  4.07           H  
ATOM    412  HD2 LYS A  28       1.679  -2.807   2.292  1.00  1.85           H  
ATOM    413  HD3 LYS A  28       1.951  -4.241   1.278  1.00  3.02           H  
ATOM    414  HE2 LYS A  28       4.124  -2.930   0.513  1.00  2.90           H  
ATOM    415  HE3 LYS A  28       3.876  -2.025   2.017  1.00  2.42           H  
ATOM    416  HZ1 LYS A  28       3.818  -4.203   3.137  1.00  3.50           H  
ATOM    417  HZ2 LYS A  28       4.282  -4.918   1.713  1.00  2.02           H  
ATOM    418  HZ3 LYS A  28       5.276  -3.827   2.462  1.00  2.72           H  
ATOM    419  N   HIS A  29       3.055  -3.100  -4.128  1.00  0.09           N  
ATOM    420  CA  HIS A  29       3.676  -3.821  -5.223  1.00  0.21           C  
ATOM    421  C   HIS A  29       4.973  -3.141  -5.660  1.00  0.31           C  
ATOM    422  O   HIS A  29       5.986  -3.810  -5.824  1.00  0.51           O  
ATOM    423  CB  HIS A  29       2.690  -3.913  -6.389  1.00  0.23           C  
ATOM    424  CG  HIS A  29       3.245  -4.677  -7.560  1.00  0.17           C  
ATOM    425  ND1 HIS A  29       3.694  -5.988  -7.457  1.00  1.25           N  
ATOM    426  CD2 HIS A  29       3.435  -4.340  -8.874  1.00  1.39           C  
ATOM    427  CE1 HIS A  29       4.117  -6.351  -8.685  1.00  0.67           C  
ATOM    428  NE2 HIS A  29       3.989  -5.387  -9.598  1.00  1.05           N  
ATOM    429  H   HIS A  29       2.084  -2.837  -4.224  1.00  0.12           H  
ATOM    430  HA  HIS A  29       3.910  -4.832  -4.884  1.00  0.33           H  
ATOM    431  HB2 HIS A  29       1.784  -4.411  -6.046  1.00  0.29           H  
ATOM    432  HB3 HIS A  29       2.435  -2.905  -6.717  1.00  0.42           H  
ATOM    433  HD1 HIS A  29       3.701  -6.559  -6.625  1.00  2.42           H  
ATOM    434  HD2 HIS A  29       3.186  -3.377  -9.295  1.00  2.58           H  
ATOM    435  HE1 HIS A  29       4.522  -7.327  -8.907  1.00  1.35           H  
ATOM    436  N   LYS A  30       4.947  -1.816  -5.855  1.00  0.43           N  
ATOM    437  CA  LYS A  30       6.135  -1.096  -6.307  1.00  0.73           C  
ATOM    438  C   LYS A  30       7.193  -1.020  -5.199  1.00  0.42           C  
ATOM    439  O   LYS A  30       8.385  -1.062  -5.490  1.00  0.38           O  
ATOM    440  CB  LYS A  30       5.755   0.302  -6.818  1.00  1.26           C  
ATOM    441  CG  LYS A  30       5.037   1.116  -5.732  1.00  1.65           C  
ATOM    442  CD  LYS A  30       4.783   2.546  -6.227  1.00  1.26           C  
ATOM    443  CE  LYS A  30       3.686   2.547  -7.299  1.00  3.47           C  
ATOM    444  NZ  LYS A  30       3.324   3.924  -7.685  1.00  3.43           N  
ATOM    445  H   LYS A  30       4.093  -1.297  -5.695  1.00  0.45           H  
ATOM    446  HA  LYS A  30       6.566  -1.651  -7.142  1.00  1.00           H  
ATOM    447  HB2 LYS A  30       6.661   0.826  -7.118  1.00  2.42           H  
ATOM    448  HB3 LYS A  30       5.100   0.195  -7.680  1.00  3.13           H  
ATOM    449  HG2 LYS A  30       4.088   0.646  -5.494  1.00  3.22           H  
ATOM    450  HG3 LYS A  30       5.655   1.155  -4.837  1.00  2.11           H  
ATOM    451  HD2 LYS A  30       4.467   3.165  -5.387  1.00  1.39           H  
ATOM    452  HD3 LYS A  30       5.704   2.954  -6.648  1.00  1.50           H  
ATOM    453  HE2 LYS A  30       4.041   2.015  -8.180  1.00  4.21           H  
ATOM    454  HE3 LYS A  30       2.801   2.043  -6.908  1.00  5.36           H  
ATOM    455  HZ1 LYS A  30       4.138   4.397  -8.051  1.00  3.12           H  
ATOM    456  HZ2 LYS A  30       2.604   3.897  -8.394  1.00  3.10           H  
ATOM    457  HZ3 LYS A  30       2.980   4.422  -6.876  1.00  4.75           H  
ATOM    458  N   HIS A  31       6.764  -0.912  -3.933  1.00  0.36           N  
ATOM    459  CA  HIS A  31       7.699  -0.843  -2.814  1.00  0.47           C  
ATOM    460  C   HIS A  31       8.467  -2.151  -2.709  1.00  0.42           C  
ATOM    461  O   HIS A  31       9.695  -2.155  -2.632  1.00  0.47           O  
ATOM    462  CB  HIS A  31       6.933  -0.591  -1.512  1.00  0.87           C  
ATOM    463  CG  HIS A  31       6.397   0.806  -1.403  1.00  1.20           C  
ATOM    464  ND1 HIS A  31       7.129   1.924  -1.787  1.00  1.64           N  
ATOM    465  CD2 HIS A  31       5.206   1.303  -0.944  1.00  1.26           C  
ATOM    466  CE1 HIS A  31       6.354   2.996  -1.544  1.00  1.94           C  
ATOM    467  NE2 HIS A  31       5.167   2.685  -1.026  1.00  1.71           N  
ATOM    468  H   HIS A  31       5.773  -0.879  -3.737  1.00  0.44           H  
ATOM    469  HA  HIS A  31       8.404  -0.029  -2.983  1.00  0.58           H  
ATOM    470  HB2 HIS A  31       6.102  -1.292  -1.449  1.00  0.78           H  
ATOM    471  HB3 HIS A  31       7.605  -0.770  -0.672  1.00  1.10           H  
ATOM    472  HD1 HIS A  31       8.062   1.931  -2.174  1.00  1.75           H  
ATOM    473  HD2 HIS A  31       4.396   0.688  -0.563  1.00  1.04           H  
ATOM    474  HE1 HIS A  31       6.665   4.010  -1.746  1.00  2.35           H  
ATOM    475  N   GLU A  32       7.730  -3.257  -2.696  1.00  0.64           N  
ATOM    476  CA  GLU A  32       8.311  -4.581  -2.565  1.00  1.11           C  
ATOM    477  C   GLU A  32       9.120  -4.920  -3.815  1.00  1.06           C  
ATOM    478  O   GLU A  32      10.290  -5.289  -3.714  1.00  1.11           O  
ATOM    479  CB  GLU A  32       7.187  -5.594  -2.327  1.00  1.74           C  
ATOM    480  CG  GLU A  32       6.565  -5.346  -0.942  1.00  2.55           C  
ATOM    481  CD  GLU A  32       5.284  -6.149  -0.745  1.00  1.43           C  
ATOM    482  OE1 GLU A  32       5.036  -7.048  -1.576  1.00  0.40           O  
ATOM    483  OE2 GLU A  32       4.574  -5.843   0.242  1.00  2.68           O  
ATOM    484  H   GLU A  32       6.723  -3.180  -2.777  1.00  0.55           H  
ATOM    485  HA  GLU A  32       8.979  -4.588  -1.702  1.00  1.28           H  
ATOM    486  HB2 GLU A  32       6.422  -5.478  -3.098  1.00  2.36           H  
ATOM    487  HB3 GLU A  32       7.594  -6.606  -2.367  1.00  2.60           H  
ATOM    488  HG2 GLU A  32       7.285  -5.631  -0.174  1.00  2.98           H  
ATOM    489  HG3 GLU A  32       6.336  -4.286  -0.836  1.00  4.23           H  
ATOM    490  N   MET A  33       8.504  -4.787  -4.994  1.00  1.32           N  
ATOM    491  CA  MET A  33       9.180  -5.070  -6.251  1.00  1.83           C  
ATOM    492  C   MET A  33       9.949  -3.831  -6.701  1.00  1.67           C  
ATOM    493  O   MET A  33       9.675  -3.275  -7.764  1.00  2.33           O  
ATOM    494  CB  MET A  33       8.161  -5.498  -7.316  1.00  2.68           C  
ATOM    495  CG  MET A  33       7.304  -6.653  -6.794  1.00  3.14           C  
ATOM    496  SD  MET A  33       8.252  -8.103  -6.263  1.00  5.82           S  
ATOM    497  CE  MET A  33       6.891  -9.120  -5.640  1.00  8.18           C  
ATOM    498  H   MET A  33       7.541  -4.480  -5.027  1.00  1.35           H  
ATOM    499  HA  MET A  33       9.890  -5.883  -6.098  1.00  1.95           H  
ATOM    500  HB2 MET A  33       7.518  -4.655  -7.565  1.00  2.49           H  
ATOM    501  HB3 MET A  33       8.693  -5.820  -8.212  1.00  3.35           H  
ATOM    502  HG2 MET A  33       6.716  -6.297  -5.951  1.00  2.59           H  
ATOM    503  HG3 MET A  33       6.624  -6.959  -7.586  1.00  3.26           H  
ATOM    504  HE1 MET A  33       6.180  -9.309  -6.444  1.00  8.59           H  
ATOM    505  HE2 MET A  33       7.285 -10.067  -5.272  1.00  9.82           H  
ATOM    506  HE3 MET A  33       6.388  -8.595  -4.827  1.00  8.35           H  
ATOM    507  N   THR A  34      10.921  -3.408  -5.888  1.00  1.08           N  
ATOM    508  CA  THR A  34      11.751  -2.253  -6.206  1.00  1.52           C  
ATOM    509  C   THR A  34      12.551  -2.519  -7.491  1.00  2.03           C  
ATOM    510  O   THR A  34      13.058  -1.587  -8.111  1.00  2.48           O  
ATOM    511  CB  THR A  34      12.679  -1.953  -5.018  1.00  1.33           C  
ATOM    512  OG1 THR A  34      13.368  -0.744  -5.250  1.00  2.12           O  
ATOM    513  CG2 THR A  34      13.694  -3.088  -4.828  1.00  0.76           C  
ATOM    514  H   THR A  34      11.096  -3.901  -5.021  1.00  0.57           H  
ATOM    515  HA  THR A  34      11.103  -1.392  -6.370  1.00  1.98           H  
ATOM    516  HB  THR A  34      12.080  -1.853  -4.112  1.00  1.33           H  
ATOM    517  HG1 THR A  34      13.918  -0.554  -4.486  1.00  1.41           H  
ATOM    518 HG21 THR A  34      13.169  -4.036  -4.718  1.00  0.34           H  
ATOM    519 HG22 THR A  34      14.356  -3.136  -5.693  1.00  0.92           H  
ATOM    520 HG23 THR A  34      14.285  -2.897  -3.932  1.00  1.18           H  
ATOM    521  N   LEU A  35      12.655  -3.799  -7.888  1.00  2.13           N  
ATOM    522  CA  LEU A  35      13.377  -4.188  -9.091  1.00  2.74           C  
ATOM    523  C   LEU A  35      12.606  -3.770 -10.351  1.00  3.31           C  
ATOM    524  O   LEU A  35      13.153  -3.826 -11.451  1.00  4.44           O  
ATOM    525  CB  LEU A  35      13.607  -5.707  -9.071  1.00  2.83           C  
ATOM    526  CG  LEU A  35      12.262  -6.459  -9.092  1.00  5.19           C  
ATOM    527  CD1 LEU A  35      12.058  -7.121 -10.459  1.00  7.02           C  
ATOM    528  CD2 LEU A  35      12.259  -7.536  -8.003  1.00  5.82           C  
ATOM    529  H   LEU A  35      12.218  -4.526  -7.339  1.00  1.91           H  
ATOM    530  HA  LEU A  35      14.347  -3.690  -9.095  1.00  2.83           H  
ATOM    531  HB2 LEU A  35      14.197  -5.993  -9.943  1.00  2.95           H  
ATOM    532  HB3 LEU A  35      14.156  -5.972  -8.167  1.00  2.61           H  
ATOM    533  HG  LEU A  35      11.445  -5.762  -8.906  1.00  5.84           H  
ATOM    534 HD11 LEU A  35      12.061  -6.359 -11.238  1.00  7.43           H  
ATOM    535 HD12 LEU A  35      12.863  -7.832 -10.643  1.00  7.38           H  
ATOM    536 HD13 LEU A  35      11.102  -7.644 -10.470  1.00  8.00           H  
ATOM    537 HD21 LEU A  35      13.084  -8.227  -8.173  1.00  5.05           H  
ATOM    538 HD22 LEU A  35      12.375  -7.065  -7.026  1.00  7.09           H  
ATOM    539 HD23 LEU A  35      11.316  -8.081  -8.033  1.00  6.18           H  
ATOM    540  N   LYS A  36      11.339  -3.354 -10.194  1.00  2.57           N  
ATOM    541  CA  LYS A  36      10.519  -2.933 -11.319  1.00  2.96           C  
ATOM    542  C   LYS A  36      11.206  -1.778 -12.053  1.00  3.48           C  
ATOM    543  O   LYS A  36      11.780  -0.894 -11.420  1.00  2.62           O  
ATOM    544  CB  LYS A  36       9.136  -2.520 -10.803  1.00  3.11           C  
ATOM    545  CG  LYS A  36       8.167  -2.355 -11.980  1.00  5.13           C  
ATOM    546  CD  LYS A  36       6.822  -1.799 -11.486  1.00  6.92           C  
ATOM    547  CE  LYS A  36       6.155  -2.763 -10.494  1.00  9.34           C  
ATOM    548  NZ  LYS A  36       6.039  -4.123 -11.052  1.00  9.97           N  
ATOM    549  H   LYS A  36      10.930  -3.326  -9.269  1.00  1.81           H  
ATOM    550  HA  LYS A  36      10.405  -3.774 -12.005  1.00  3.90           H  
ATOM    551  HB2 LYS A  36       8.761  -3.293 -10.134  1.00  4.15           H  
ATOM    552  HB3 LYS A  36       9.216  -1.577 -10.260  1.00  2.69           H  
ATOM    553  HG2 LYS A  36       8.592  -1.659 -12.701  1.00  5.41           H  
ATOM    554  HG3 LYS A  36       8.011  -3.318 -12.463  1.00  5.85           H  
ATOM    555  HD2 LYS A  36       6.988  -0.839 -10.994  1.00  7.07           H  
ATOM    556  HD3 LYS A  36       6.160  -1.651 -12.341  1.00  6.92           H  
ATOM    557  HE2 LYS A  36       6.741  -2.801  -9.575  1.00  9.59           H  
ATOM    558  HE3 LYS A  36       5.158  -2.390 -10.259  1.00 10.83           H  
ATOM    559  HZ1 LYS A  36       5.617  -4.077 -11.968  1.00  9.98           H  
ATOM    560  HZ2 LYS A  36       6.955  -4.539 -11.123  1.00 10.25           H  
ATOM    561  HZ3 LYS A  36       5.457  -4.690 -10.442  1.00 10.46           H  
ATOM    562  N   PHE A  37      11.146  -1.801 -13.393  1.00  5.63           N  
ATOM    563  CA  PHE A  37      11.777  -0.786 -14.233  1.00  6.69           C  
ATOM    564  C   PHE A  37      13.291  -0.802 -14.009  1.00  6.97           C  
ATOM    565  O   PHE A  37      13.903   0.244 -13.796  1.00  7.59           O  
ATOM    566  CB  PHE A  37      11.188   0.603 -13.937  1.00  5.91           C  
ATOM    567  CG  PHE A  37       9.671   0.642 -13.954  1.00  7.99           C  
ATOM    568  CD1 PHE A  37       8.964   0.169 -15.075  1.00 10.61           C  
ATOM    569  CD2 PHE A  37       8.967   1.160 -12.850  1.00  7.68           C  
ATOM    570  CE1 PHE A  37       7.560   0.211 -15.091  1.00 12.64           C  
ATOM    571  CE2 PHE A  37       7.562   1.203 -12.868  1.00  9.92           C  
ATOM    572  CZ  PHE A  37       6.858   0.727 -13.988  1.00 12.26           C  
ATOM    573  H   PHE A  37      10.650  -2.550 -13.852  1.00  6.80           H  
ATOM    574  HA  PHE A  37      11.581  -1.031 -15.277  1.00  8.71           H  
ATOM    575  HB2 PHE A  37      11.536   0.933 -12.958  1.00  4.11           H  
ATOM    576  HB3 PHE A  37      11.559   1.303 -14.687  1.00  6.37           H  
ATOM    577  HD1 PHE A  37       9.501  -0.225 -15.925  1.00 11.24           H  
ATOM    578  HD2 PHE A  37       9.507   1.527 -11.989  1.00  6.06           H  
ATOM    579  HE1 PHE A  37       7.019  -0.154 -15.952  1.00 14.65           H  
ATOM    580  HE2 PHE A  37       7.024   1.602 -12.022  1.00 10.06           H  
ATOM    581  HZ  PHE A  37       5.779   0.761 -14.001  1.00 13.96           H  
ATOM    582  N   GLY A  38      13.888  -1.997 -14.062  1.00  7.42           N  
ATOM    583  CA  GLY A  38      15.317  -2.163 -13.871  1.00  9.09           C  
ATOM    584  C   GLY A  38      15.708  -3.616 -14.129  1.00 11.17           C  
ATOM    585  O   GLY A  38      16.904  -3.922 -13.932  1.00 11.54           O  
ATOM    586  OXT GLY A  38      14.845  -4.347 -14.671  1.00 12.62           O  
ATOM    587  H   GLY A  38      13.337  -2.826 -14.241  1.00  7.09           H  
ATOM    588  HA2 GLY A  38      15.853  -1.515 -14.566  1.00  9.90           H  
ATOM    589  HA3 GLY A  38      15.579  -1.892 -12.848  1.00  8.55           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -13.432  -1.256   9.838  1.00  5.24           N  
ATOM      2  CA  MET A   1     -13.921   0.046  10.329  1.00  2.73           C  
ATOM      3  C   MET A   1     -13.602   1.136   9.310  1.00  2.90           C  
ATOM      4  O   MET A   1     -12.791   0.922   8.409  1.00  5.00           O  
ATOM      5  CB  MET A   1     -13.291   0.389  11.691  1.00  1.69           C  
ATOM      6  CG  MET A   1     -14.095  -0.252  12.832  1.00  1.37           C  
ATOM      7  SD  MET A   1     -13.987  -2.061  12.916  1.00  3.25           S  
ATOM      8  CE  MET A   1     -12.267  -2.237  13.454  1.00  4.04           C  
ATOM      9  H1  MET A   1     -13.699  -1.372   8.865  1.00  6.41           H  
ATOM     10  H2  MET A   1     -12.427  -1.287   9.912  1.00  5.52           H  
ATOM     11  H3  MET A   1     -13.834  -1.999  10.386  1.00  6.02           H  
ATOM     12  HA  MET A   1     -15.003  -0.012  10.447  1.00  3.15           H  
ATOM     13  HB2 MET A   1     -12.264   0.028  11.718  1.00  2.88           H  
ATOM     14  HB3 MET A   1     -13.292   1.471  11.823  1.00  1.78           H  
ATOM     15  HG2 MET A   1     -13.737   0.156  13.778  1.00  2.19           H  
ATOM     16  HG3 MET A   1     -15.143   0.024  12.714  1.00  1.64           H  
ATOM     17  HE1 MET A   1     -12.114  -1.672  14.373  1.00  3.95           H  
ATOM     18  HE2 MET A   1     -12.050  -3.289  13.635  1.00  5.99           H  
ATOM     19  HE3 MET A   1     -11.601  -1.859  12.680  1.00  3.76           H  
ATOM     20  N   SER A   2     -14.247   2.304   9.459  1.00  2.47           N  
ATOM     21  CA  SER A   2     -14.052   3.430   8.555  1.00  4.68           C  
ATOM     22  C   SER A   2     -14.339   2.983   7.116  1.00  4.03           C  
ATOM     23  O   SER A   2     -15.404   2.426   6.849  1.00  3.75           O  
ATOM     24  CB  SER A   2     -12.626   3.978   8.715  1.00  7.05           C  
ATOM     25  OG  SER A   2     -12.379   4.259  10.077  1.00  7.97           O  
ATOM     26  H   SER A   2     -14.898   2.417  10.223  1.00  1.96           H  
ATOM     27  HA  SER A   2     -14.759   4.217   8.820  1.00  5.70           H  
ATOM     28  HB2 SER A   2     -11.904   3.240   8.365  1.00  7.11           H  
ATOM     29  HB3 SER A   2     -12.520   4.895   8.133  1.00  8.46           H  
ATOM     30  HG  SER A   2     -13.010   4.921  10.372  1.00  7.20           H  
ATOM     31  N   ASP A   3     -13.395   3.219   6.194  1.00  4.49           N  
ATOM     32  CA  ASP A   3     -13.555   2.819   4.806  1.00  3.88           C  
ATOM     33  C   ASP A   3     -13.338   1.311   4.693  1.00  1.97           C  
ATOM     34  O   ASP A   3     -12.277   0.874   4.255  1.00  2.23           O  
ATOM     35  CB  ASP A   3     -12.553   3.583   3.932  1.00  5.58           C  
ATOM     36  CG  ASP A   3     -12.624   5.082   4.193  1.00  6.10           C  
ATOM     37  OD1 ASP A   3     -13.665   5.673   3.846  1.00  4.67           O  
ATOM     38  OD2 ASP A   3     -11.628   5.607   4.743  1.00  8.35           O  
ATOM     39  H   ASP A   3     -12.542   3.684   6.459  1.00  5.57           H  
ATOM     40  HA  ASP A   3     -14.568   3.060   4.477  1.00  4.16           H  
ATOM     41  HB2 ASP A   3     -11.545   3.229   4.147  1.00  6.20           H  
ATOM     42  HB3 ASP A   3     -12.781   3.393   2.883  1.00  6.54           H  
ATOM     43  N   ASP A   4     -14.353   0.530   5.103  1.00  1.92           N  
ATOM     44  CA  ASP A   4     -14.308  -0.934   5.089  1.00  3.90           C  
ATOM     45  C   ASP A   4     -13.249  -1.436   6.078  1.00  3.78           C  
ATOM     46  O   ASP A   4     -13.590  -1.890   7.171  1.00  4.94           O  
ATOM     47  CB  ASP A   4     -14.055  -1.456   3.664  1.00  6.11           C  
ATOM     48  CG  ASP A   4     -13.912  -2.972   3.659  1.00  8.33           C  
ATOM     49  OD1 ASP A   4     -14.812  -3.632   4.218  1.00 10.04           O  
ATOM     50  OD2 ASP A   4     -12.899  -3.444   3.098  1.00  8.41           O  
ATOM     51  H   ASP A   4     -15.197   0.970   5.449  1.00  2.00           H  
ATOM     52  HA  ASP A   4     -15.280  -1.305   5.418  1.00  4.65           H  
ATOM     53  HB2 ASP A   4     -14.894  -1.176   3.026  1.00  6.69           H  
ATOM     54  HB3 ASP A   4     -13.146  -1.016   3.265  1.00  6.11           H  
ATOM     55  N   LYS A   5     -11.969  -1.350   5.696  1.00  2.47           N  
ATOM     56  CA  LYS A   5     -10.863  -1.777   6.540  1.00  2.26           C  
ATOM     57  C   LYS A   5      -9.752  -0.724   6.467  1.00  1.83           C  
ATOM     58  O   LYS A   5      -9.555  -0.120   5.418  1.00  1.80           O  
ATOM     59  CB  LYS A   5     -10.339  -3.135   6.051  1.00  2.30           C  
ATOM     60  CG  LYS A   5     -11.444  -4.198   6.140  1.00  2.76           C  
ATOM     61  CD  LYS A   5     -10.865  -5.600   5.880  1.00  3.14           C  
ATOM     62  CE  LYS A   5     -10.161  -5.671   4.512  1.00  2.83           C  
ATOM     63  NZ  LYS A   5     -11.080  -5.355   3.398  1.00  2.53           N  
ATOM     64  H   LYS A   5     -11.750  -0.966   4.784  1.00  1.79           H  
ATOM     65  HA  LYS A   5     -11.210  -1.873   7.566  1.00  2.45           H  
ATOM     66  HB2 LYS A   5     -10.014  -3.037   5.019  1.00  2.44           H  
ATOM     67  HB3 LYS A   5      -9.494  -3.440   6.668  1.00  3.13           H  
ATOM     68  HG2 LYS A   5     -11.884  -4.174   7.136  1.00  3.47           H  
ATOM     69  HG3 LYS A   5     -12.215  -3.983   5.406  1.00  3.21           H  
ATOM     70  HD2 LYS A   5     -10.145  -5.841   6.664  1.00  4.20           H  
ATOM     71  HD3 LYS A   5     -11.675  -6.331   5.904  1.00  3.73           H  
ATOM     72  HE2 LYS A   5      -9.327  -4.973   4.499  1.00  3.58           H  
ATOM     73  HE3 LYS A   5      -9.772  -6.680   4.369  1.00  3.33           H  
ATOM     74  HZ1 LYS A   5     -11.484  -4.434   3.534  1.00  2.71           H  
ATOM     75  HZ2 LYS A   5     -10.567  -5.369   2.519  1.00  2.31           H  
ATOM     76  HZ3 LYS A   5     -11.819  -6.040   3.365  1.00  4.06           H  
ATOM     77  N   PRO A   6      -9.013  -0.495   7.570  1.00  1.52           N  
ATOM     78  CA  PRO A   6      -7.917   0.452   7.581  1.00  1.16           C  
ATOM     79  C   PRO A   6      -6.783  -0.067   6.698  1.00  0.85           C  
ATOM     80  O   PRO A   6      -6.083  -1.005   7.078  1.00  0.98           O  
ATOM     81  CB  PRO A   6      -7.483   0.560   9.043  1.00  1.14           C  
ATOM     82  CG  PRO A   6      -8.174  -0.585   9.793  1.00  1.29           C  
ATOM     83  CD  PRO A   6      -9.224  -1.160   8.840  1.00  1.55           C  
ATOM     84  HA  PRO A   6      -8.258   1.423   7.222  1.00  1.25           H  
ATOM     85  HB2 PRO A   6      -6.400   0.464   9.124  1.00  0.99           H  
ATOM     86  HB3 PRO A   6      -7.803   1.518   9.453  1.00  1.19           H  
ATOM     87  HG2 PRO A   6      -7.446  -1.355  10.050  1.00  2.91           H  
ATOM     88  HG3 PRO A   6      -8.654  -0.208  10.697  1.00  1.02           H  
ATOM     89  HD2 PRO A   6      -9.085  -2.236   8.733  1.00  3.35           H  
ATOM     90  HD3 PRO A   6     -10.223  -0.943   9.217  1.00  0.78           H  
ATOM     91  N   PHE A   7      -6.604   0.536   5.515  1.00  0.49           N  
ATOM     92  CA  PHE A   7      -5.583   0.102   4.582  1.00  0.33           C  
ATOM     93  C   PHE A   7      -4.295   0.874   4.835  1.00  0.16           C  
ATOM     94  O   PHE A   7      -3.908   1.723   4.036  1.00  0.09           O  
ATOM     95  CB  PHE A   7      -6.099   0.307   3.154  1.00  0.25           C  
ATOM     96  CG  PHE A   7      -7.441  -0.357   2.915  1.00  0.32           C  
ATOM     97  CD1 PHE A   7      -7.554  -1.755   2.992  1.00  0.10           C  
ATOM     98  CD2 PHE A   7      -8.579   0.420   2.637  1.00  0.67           C  
ATOM     99  CE1 PHE A   7      -8.799  -2.371   2.786  1.00  0.14           C  
ATOM    100  CE2 PHE A   7      -9.821  -0.198   2.431  1.00  0.75           C  
ATOM    101  CZ  PHE A   7      -9.931  -1.593   2.504  1.00  0.46           C  
ATOM    102  H   PHE A   7      -7.191   1.314   5.249  1.00  0.41           H  
ATOM    103  HA  PHE A   7      -5.391  -0.961   4.732  1.00  0.57           H  
ATOM    104  HB2 PHE A   7      -6.196   1.375   2.964  1.00  0.13           H  
ATOM    105  HB3 PHE A   7      -5.375  -0.108   2.455  1.00  0.40           H  
ATOM    106  HD1 PHE A   7      -6.684  -2.355   3.210  1.00  0.28           H  
ATOM    107  HD2 PHE A   7      -8.501   1.490   2.586  1.00  0.89           H  
ATOM    108  HE1 PHE A   7      -8.883  -3.443   2.846  1.00  0.19           H  
ATOM    109  HE2 PHE A   7     -10.694   0.401   2.224  1.00  1.03           H  
ATOM    110  HZ  PHE A   7     -10.888  -2.069   2.345  1.00  0.52           H  
ATOM    111  N   LEU A   8      -3.632   0.567   5.958  1.00  0.29           N  
ATOM    112  CA  LEU A   8      -2.376   1.203   6.327  1.00  0.22           C  
ATOM    113  C   LEU A   8      -1.222   0.350   5.808  1.00  0.20           C  
ATOM    114  O   LEU A   8      -1.046  -0.788   6.238  1.00  0.35           O  
ATOM    115  CB  LEU A   8      -2.317   1.347   7.855  1.00  0.42           C  
ATOM    116  CG  LEU A   8      -0.983   1.978   8.293  1.00  1.16           C  
ATOM    117  CD1 LEU A   8      -0.870   3.407   7.750  1.00  1.92           C  
ATOM    118  CD2 LEU A   8      -0.920   2.012   9.820  1.00  2.40           C  
ATOM    119  H   LEU A   8      -4.011  -0.137   6.579  1.00  0.46           H  
ATOM    120  HA  LEU A   8      -2.329   2.192   5.872  1.00  0.16           H  
ATOM    121  HB2 LEU A   8      -3.141   1.977   8.189  1.00  0.20           H  
ATOM    122  HB3 LEU A   8      -2.414   0.361   8.311  1.00  0.78           H  
ATOM    123  HG  LEU A   8      -0.154   1.381   7.914  1.00  3.00           H  
ATOM    124 HD11 LEU A   8      -1.792   3.951   7.958  1.00  2.66           H  
ATOM    125 HD12 LEU A   8      -0.034   3.914   8.234  1.00  1.78           H  
ATOM    126 HD13 LEU A   8      -0.699   3.379   6.677  1.00  3.67           H  
ATOM    127 HD21 LEU A   8      -1.007   0.997  10.211  1.00  2.56           H  
ATOM    128 HD22 LEU A   8       0.031   2.440  10.136  1.00  2.35           H  
ATOM    129 HD23 LEU A   8      -1.739   2.620  10.206  1.00  4.02           H  
ATOM    130  N   CYS A   9      -0.436   0.896   4.874  1.00  0.11           N  
ATOM    131  CA  CYS A   9       0.680   0.169   4.288  1.00  0.24           C  
ATOM    132  C   CYS A   9       1.781  -0.043   5.316  1.00  0.27           C  
ATOM    133  O   CYS A   9       2.228   0.907   5.950  1.00  0.29           O  
ATOM    134  CB  CYS A   9       1.233   0.946   3.097  1.00  0.29           C  
ATOM    135  SG  CYS A   9       2.804   0.188   2.596  1.00  0.45           S  
ATOM    136  H   CYS A   9      -0.618   1.840   4.555  1.00  0.08           H  
ATOM    137  HA  CYS A   9       0.327  -0.803   3.942  1.00  0.35           H  
ATOM    138  HB2 CYS A   9       0.526   0.906   2.271  1.00  0.34           H  
ATOM    139  HB3 CYS A   9       1.405   1.983   3.381  1.00  0.25           H  
ATOM    140  N   THR A  10       2.230  -1.294   5.456  1.00  0.93           N  
ATOM    141  CA  THR A  10       3.324  -1.627   6.349  1.00  1.11           C  
ATOM    142  C   THR A  10       4.636  -1.558   5.559  1.00  1.18           C  
ATOM    143  O   THR A  10       4.882  -2.379   4.674  1.00  1.36           O  
ATOM    144  CB  THR A  10       3.101  -3.021   6.975  1.00  1.28           C  
ATOM    145  OG1 THR A  10       4.324  -3.513   7.478  1.00  3.47           O  
ATOM    146  CG2 THR A  10       2.542  -4.010   5.941  1.00  3.62           C  
ATOM    147  H   THR A  10       1.811  -2.037   4.919  1.00  1.35           H  
ATOM    148  HA  THR A  10       3.361  -0.892   7.155  1.00  1.08           H  
ATOM    149  HB  THR A  10       2.389  -2.932   7.798  1.00  0.78           H  
ATOM    150  HG1 THR A  10       4.151  -4.321   7.969  1.00  3.47           H  
ATOM    151 HG21 THR A  10       3.128  -3.960   5.026  1.00  4.78           H  
ATOM    152 HG22 THR A  10       2.591  -5.021   6.345  1.00  3.83           H  
ATOM    153 HG23 THR A  10       1.503  -3.763   5.722  1.00  4.87           H  
ATOM    154  N   ALA A  11       5.472  -0.563   5.876  1.00  1.07           N  
ATOM    155  CA  ALA A  11       6.751  -0.376   5.211  1.00  1.13           C  
ATOM    156  C   ALA A  11       7.667   0.445   6.127  1.00  1.13           C  
ATOM    157  O   ALA A  11       7.180   1.135   7.019  1.00  1.07           O  
ATOM    158  CB  ALA A  11       6.524   0.325   3.866  1.00  1.01           C  
ATOM    159  H   ALA A  11       5.219   0.092   6.603  1.00  0.99           H  
ATOM    160  HA  ALA A  11       7.205  -1.352   5.035  1.00  1.26           H  
ATOM    161  HB1 ALA A  11       5.625   0.936   3.918  1.00  0.86           H  
ATOM    162  HB2 ALA A  11       7.379   0.957   3.632  1.00  1.03           H  
ATOM    163  HB3 ALA A  11       6.404  -0.425   3.083  1.00  1.06           H  
ATOM    164  N   PRO A  12       8.997   0.365   5.919  1.00  1.23           N  
ATOM    165  CA  PRO A  12       9.963   1.072   6.740  1.00  1.24           C  
ATOM    166  C   PRO A  12       9.850   2.585   6.541  1.00  1.05           C  
ATOM    167  O   PRO A  12       9.330   3.287   7.403  1.00  0.96           O  
ATOM    168  CB  PRO A  12      11.331   0.548   6.293  1.00  1.40           C  
ATOM    169  CG  PRO A  12      11.098  -0.139   4.946  1.00  1.44           C  
ATOM    170  CD  PRO A  12       9.603  -0.436   4.872  1.00  1.34           C  
ATOM    171  HA  PRO A  12       9.802   0.827   7.791  1.00  1.29           H  
ATOM    172  HB2 PRO A  12      12.042   1.367   6.185  1.00  1.36           H  
ATOM    173  HB3 PRO A  12      11.704  -0.176   7.017  1.00  1.52           H  
ATOM    174  HG2 PRO A  12      11.378   0.534   4.134  1.00  1.39           H  
ATOM    175  HG3 PRO A  12      11.674  -1.063   4.884  1.00  1.59           H  
ATOM    176  HD2 PRO A  12       9.212  -0.154   3.896  1.00  2.89           H  
ATOM    177  HD3 PRO A  12       9.424  -1.496   5.060  1.00  1.29           H  
ATOM    178  N   GLY A  13      10.347   3.085   5.399  1.00  1.01           N  
ATOM    179  CA  GLY A  13      10.340   4.511   5.108  1.00  0.85           C  
ATOM    180  C   GLY A  13       9.051   4.926   4.402  1.00  0.74           C  
ATOM    181  O   GLY A  13       9.061   5.852   3.595  1.00  0.68           O  
ATOM    182  H   GLY A  13      10.751   2.460   4.717  1.00  1.12           H  
ATOM    183  HA2 GLY A  13      10.435   5.071   6.038  1.00  1.13           H  
ATOM    184  HA3 GLY A  13      11.189   4.746   4.466  1.00  2.53           H  
ATOM    185  N   CYS A  14       7.938   4.248   4.701  1.00  0.72           N  
ATOM    186  CA  CYS A  14       6.655   4.584   4.098  1.00  0.61           C  
ATOM    187  C   CYS A  14       5.520   3.995   4.923  1.00  0.59           C  
ATOM    188  O   CYS A  14       5.621   2.869   5.394  1.00  0.69           O  
ATOM    189  CB  CYS A  14       6.609   4.044   2.672  1.00  0.65           C  
ATOM    190  SG  CYS A  14       5.124   4.679   1.858  1.00  0.63           S  
ATOM    191  H   CYS A  14       7.975   3.481   5.361  1.00  0.79           H  
ATOM    192  HA  CYS A  14       6.550   5.669   4.070  1.00  0.54           H  
ATOM    193  HB2 CYS A  14       7.492   4.369   2.123  1.00  0.65           H  
ATOM    194  HB3 CYS A  14       6.576   2.955   2.699  1.00  0.70           H  
ATOM    195  N   GLY A  15       4.434   4.757   5.090  1.00  0.47           N  
ATOM    196  CA  GLY A  15       3.279   4.299   5.844  1.00  0.48           C  
ATOM    197  C   GLY A  15       2.035   5.054   5.396  1.00  0.32           C  
ATOM    198  O   GLY A  15       1.349   5.662   6.213  1.00  0.33           O  
ATOM    199  H   GLY A  15       4.404   5.681   4.685  1.00  0.39           H  
ATOM    200  HA2 GLY A  15       3.133   3.234   5.673  1.00  2.16           H  
ATOM    201  HA3 GLY A  15       3.447   4.475   6.906  1.00  1.49           H  
ATOM    202  N   GLN A  16       1.744   5.016   4.088  1.00  0.25           N  
ATOM    203  CA  GLN A  16       0.589   5.703   3.539  1.00  0.15           C  
ATOM    204  C   GLN A  16      -0.681   4.905   3.827  1.00  0.14           C  
ATOM    205  O   GLN A  16      -0.621   3.701   4.092  1.00  0.16           O  
ATOM    206  CB  GLN A  16       0.781   5.904   2.033  1.00  0.23           C  
ATOM    207  CG  GLN A  16       1.780   7.042   1.796  1.00  0.26           C  
ATOM    208  CD  GLN A  16       2.157   7.148   0.324  1.00  0.32           C  
ATOM    209  OE1 GLN A  16       3.337   7.112  -0.017  1.00  0.43           O  
ATOM    210  NE2 GLN A  16       1.158   7.277  -0.548  1.00  0.26           N  
ATOM    211  H   GLN A  16       2.336   4.498   3.456  1.00  0.34           H  
ATOM    212  HA  GLN A  16       0.501   6.682   4.013  1.00  0.14           H  
ATOM    213  HB2 GLN A  16       1.161   4.984   1.589  1.00  1.58           H  
ATOM    214  HB3 GLN A  16      -0.175   6.159   1.576  1.00  1.99           H  
ATOM    215  HG2 GLN A  16       1.333   7.983   2.119  1.00  0.24           H  
ATOM    216  HG3 GLN A  16       2.681   6.856   2.382  1.00  0.27           H  
ATOM    217 HE21 GLN A  16       1.358   7.355  -1.535  1.00  1.72           H  
ATOM    218 HE22 GLN A  16       0.203   7.298  -0.222  1.00  1.81           H  
ATOM    219  N   ARG A  17      -1.825   5.594   3.772  1.00  0.12           N  
ATOM    220  CA  ARG A  17      -3.126   4.998   4.038  1.00  0.13           C  
ATOM    221  C   ARG A  17      -4.028   5.265   2.852  1.00  0.11           C  
ATOM    222  O   ARG A  17      -3.860   6.266   2.155  1.00  0.10           O  
ATOM    223  CB  ARG A  17      -3.714   5.595   5.321  1.00  0.16           C  
ATOM    224  CG  ARG A  17      -4.926   4.774   5.792  1.00  0.21           C  
ATOM    225  CD  ARG A  17      -6.236   5.473   5.406  1.00  0.74           C  
ATOM    226  NE  ARG A  17      -7.389   4.669   5.828  1.00  0.67           N  
ATOM    227  CZ  ARG A  17      -8.657   4.958   5.487  1.00  0.52           C  
ATOM    228  NH1 ARG A  17      -8.936   6.052   4.770  1.00  2.18           N  
ATOM    229  NH2 ARG A  17      -9.650   4.150   5.865  1.00  1.35           N  
ATOM    230  H   ARG A  17      -1.797   6.573   3.529  1.00  0.10           H  
ATOM    231  HA  ARG A  17      -3.014   3.923   4.164  1.00  0.13           H  
ATOM    232  HB2 ARG A  17      -2.955   5.575   6.096  1.00  0.24           H  
ATOM    233  HB3 ARG A  17      -4.017   6.628   5.140  1.00  0.37           H  
ATOM    234  HG2 ARG A  17      -4.896   3.784   5.339  1.00  1.94           H  
ATOM    235  HG3 ARG A  17      -4.886   4.671   6.877  1.00  1.58           H  
ATOM    236  HD2 ARG A  17      -6.281   6.449   5.893  1.00  1.76           H  
ATOM    237  HD3 ARG A  17      -6.273   5.611   4.324  1.00  1.92           H  
ATOM    238  HE  ARG A  17      -7.207   3.860   6.404  1.00  1.84           H  
ATOM    239 HH11 ARG A  17      -8.195   6.670   4.478  1.00  3.45           H  
ATOM    240 HH12 ARG A  17      -9.902   6.258   4.520  1.00  2.27           H  
ATOM    241 HH21 ARG A  17      -9.454   3.313   6.391  1.00  2.70           H  
ATOM    242 HH22 ARG A  17     -10.608   4.385   5.618  1.00  1.22           H  
ATOM    243  N   PHE A  18      -4.979   4.366   2.619  1.00  0.12           N  
ATOM    244  CA  PHE A  18      -5.887   4.482   1.493  1.00  0.15           C  
ATOM    245  C   PHE A  18      -7.295   4.091   1.907  1.00  0.21           C  
ATOM    246  O   PHE A  18      -7.506   3.576   3.003  1.00  0.28           O  
ATOM    247  CB  PHE A  18      -5.383   3.578   0.365  1.00  0.13           C  
ATOM    248  CG  PHE A  18      -3.940   3.851  -0.005  1.00  0.11           C  
ATOM    249  CD1 PHE A  18      -2.905   3.240   0.724  1.00  0.13           C  
ATOM    250  CD2 PHE A  18      -3.631   4.736  -1.052  1.00  0.15           C  
ATOM    251  CE1 PHE A  18      -1.566   3.514   0.411  1.00  0.17           C  
ATOM    252  CE2 PHE A  18      -2.289   5.008  -1.368  1.00  0.20           C  
ATOM    253  CZ  PHE A  18      -1.258   4.398  -0.633  1.00  0.21           C  
ATOM    254  H   PHE A  18      -5.074   3.570   3.237  1.00  0.13           H  
ATOM    255  HA  PHE A  18      -5.897   5.514   1.142  1.00  0.16           H  
ATOM    256  HB2 PHE A  18      -5.476   2.537   0.684  1.00  0.13           H  
ATOM    257  HB3 PHE A  18      -6.008   3.732  -0.515  1.00  0.17           H  
ATOM    258  HD1 PHE A  18      -3.141   2.572   1.534  1.00  0.14           H  
ATOM    259  HD2 PHE A  18      -4.424   5.212  -1.611  1.00  0.18           H  
ATOM    260  HE1 PHE A  18      -0.773   3.049   0.976  1.00  0.21           H  
ATOM    261  HE2 PHE A  18      -2.050   5.690  -2.171  1.00  0.25           H  
ATOM    262  HZ  PHE A  18      -0.229   4.612  -0.867  1.00  0.26           H  
ATOM    263  N   THR A  19      -8.251   4.340   1.011  1.00  0.21           N  
ATOM    264  CA  THR A  19      -9.650   3.998   1.227  1.00  0.24           C  
ATOM    265  C   THR A  19      -9.986   2.686   0.501  1.00  0.27           C  
ATOM    266  O   THR A  19     -11.141   2.266   0.494  1.00  0.92           O  
ATOM    267  CB  THR A  19     -10.534   5.156   0.724  1.00  0.69           C  
ATOM    268  OG1 THR A  19     -11.890   4.864   0.981  1.00  2.97           O  
ATOM    269  CG2 THR A  19     -10.340   5.365  -0.784  1.00  1.74           C  
ATOM    270  H   THR A  19      -8.002   4.779   0.142  1.00  0.20           H  
ATOM    271  HA  THR A  19      -9.825   3.864   2.295  1.00  0.55           H  
ATOM    272  HB  THR A  19     -10.261   6.070   1.250  1.00  2.32           H  
ATOM    273  HG1 THR A  19     -12.078   3.974   0.662  1.00  3.30           H  
ATOM    274 HG21 THR A  19     -10.564   4.441  -1.317  1.00  3.25           H  
ATOM    275 HG22 THR A  19     -11.013   6.150  -1.128  1.00  1.37           H  
ATOM    276 HG23 THR A  19      -9.312   5.661  -0.985  1.00  3.17           H  
ATOM    277  N   ASN A  20      -8.973   2.045  -0.111  1.00  0.23           N  
ATOM    278  CA  ASN A  20      -9.163   0.802  -0.847  1.00  0.51           C  
ATOM    279  C   ASN A  20      -7.892  -0.036  -0.786  1.00  0.33           C  
ATOM    280  O   ASN A  20      -6.791   0.490  -0.969  1.00  0.42           O  
ATOM    281  CB  ASN A  20      -9.488   1.126  -2.311  1.00  1.05           C  
ATOM    282  CG  ASN A  20     -10.992   1.152  -2.557  1.00  0.70           C  
ATOM    283  OD1 ASN A  20     -11.641   2.171  -2.344  1.00  1.53           O  
ATOM    284  ND2 ASN A  20     -11.543   0.027  -3.012  1.00  2.47           N  
ATOM    285  H   ASN A  20      -8.042   2.429  -0.068  1.00  0.66           H  
ATOM    286  HA  ASN A  20      -9.987   0.238  -0.407  1.00  0.73           H  
ATOM    287  HB2 ASN A  20      -9.065   2.095  -2.566  1.00  1.52           H  
ATOM    288  HB3 ASN A  20      -9.040   0.366  -2.952  1.00  2.01           H  
ATOM    289 HD21 ASN A  20     -10.955  -0.780  -3.221  1.00  3.99           H  
ATOM    290 HD22 ASN A  20     -12.541  -0.024  -3.150  1.00  3.49           H  
ATOM    291  N   GLU A  21      -8.042  -1.346  -0.550  1.00  0.16           N  
ATOM    292  CA  GLU A  21      -6.906  -2.260  -0.550  1.00  0.05           C  
ATOM    293  C   GLU A  21      -6.317  -2.328  -1.960  1.00  0.03           C  
ATOM    294  O   GLU A  21      -5.148  -2.662  -2.127  1.00  0.09           O  
ATOM    295  CB  GLU A  21      -7.316  -3.659  -0.048  1.00  0.17           C  
ATOM    296  CG  GLU A  21      -8.571  -4.178  -0.765  1.00  0.41           C  
ATOM    297  CD  GLU A  21      -9.089  -5.440  -0.080  1.00  0.40           C  
ATOM    298  OE1 GLU A  21      -9.662  -5.293   1.028  1.00  0.37           O  
ATOM    299  OE2 GLU A  21      -8.904  -6.525  -0.669  1.00  0.43           O  
ATOM    300  H   GLU A  21      -8.961  -1.721  -0.379  1.00  0.24           H  
ATOM    301  HA  GLU A  21      -6.145  -1.865   0.119  1.00  0.03           H  
ATOM    302  HB2 GLU A  21      -6.494  -4.355  -0.222  1.00  0.27           H  
ATOM    303  HB3 GLU A  21      -7.511  -3.611   1.018  1.00  0.08           H  
ATOM    304  HG2 GLU A  21      -9.352  -3.424  -0.741  1.00  0.51           H  
ATOM    305  HG3 GLU A  21      -8.325  -4.407  -1.803  1.00  0.57           H  
ATOM    306  N   ASP A  22      -7.130  -1.992  -2.969  1.00  0.12           N  
ATOM    307  CA  ASP A  22      -6.688  -1.954  -4.351  1.00  0.13           C  
ATOM    308  C   ASP A  22      -5.514  -0.983  -4.482  1.00  0.08           C  
ATOM    309  O   ASP A  22      -4.503  -1.296  -5.113  1.00  0.06           O  
ATOM    310  CB  ASP A  22      -7.853  -1.496  -5.231  1.00  0.17           C  
ATOM    311  CG  ASP A  22      -9.120  -2.289  -4.931  1.00  0.14           C  
ATOM    312  OD1 ASP A  22      -9.782  -1.940  -3.925  1.00  0.07           O  
ATOM    313  OD2 ASP A  22      -9.403  -3.224  -5.710  1.00  0.27           O  
ATOM    314  H   ASP A  22      -8.091  -1.745  -2.772  1.00  0.18           H  
ATOM    315  HA  ASP A  22      -6.371  -2.952  -4.658  1.00  0.13           H  
ATOM    316  HB2 ASP A  22      -8.044  -0.440  -5.044  1.00  1.61           H  
ATOM    317  HB3 ASP A  22      -7.584  -1.630  -6.279  1.00  1.95           H  
ATOM    318  N   HIS A  23      -5.658   0.202  -3.878  1.00  0.09           N  
ATOM    319  CA  HIS A  23      -4.621   1.220  -3.915  1.00  0.09           C  
ATOM    320  C   HIS A  23      -3.423   0.743  -3.103  1.00  0.08           C  
ATOM    321  O   HIS A  23      -2.277   1.027  -3.449  1.00  0.10           O  
ATOM    322  CB  HIS A  23      -5.170   2.532  -3.351  1.00  0.11           C  
ATOM    323  CG  HIS A  23      -6.412   3.004  -4.063  1.00  0.23           C  
ATOM    324  ND1 HIS A  23      -7.281   3.940  -3.512  1.00  2.07           N  
ATOM    325  CD2 HIS A  23      -6.961   2.692  -5.282  1.00  2.25           C  
ATOM    326  CE1 HIS A  23      -8.273   4.126  -4.407  1.00  1.30           C  
ATOM    327  NE2 HIS A  23      -8.136   3.392  -5.512  1.00  1.48           N  
ATOM    328  H   HIS A  23      -6.507   0.403  -3.370  1.00  0.11           H  
ATOM    329  HA  HIS A  23      -4.313   1.377  -4.949  1.00  0.10           H  
ATOM    330  HB2 HIS A  23      -5.403   2.389  -2.298  1.00  0.31           H  
ATOM    331  HB3 HIS A  23      -4.401   3.300  -3.441  1.00  0.18           H  
ATOM    332  HD1 HIS A  23      -7.189   4.392  -2.615  1.00  3.94           H  
ATOM    333  HD2 HIS A  23      -6.532   1.986  -5.978  1.00  4.26           H  
ATOM    334  HE1 HIS A  23      -9.097   4.803  -4.245  1.00  2.58           H  
ATOM    335  N   LEU A  24      -3.694   0.009  -2.023  1.00  0.05           N  
ATOM    336  CA  LEU A  24      -2.641  -0.531  -1.181  1.00  0.05           C  
ATOM    337  C   LEU A  24      -1.855  -1.591  -1.952  1.00  0.04           C  
ATOM    338  O   LEU A  24      -0.664  -1.755  -1.726  1.00  0.02           O  
ATOM    339  CB  LEU A  24      -3.257  -1.140   0.078  1.00  0.07           C  
ATOM    340  CG  LEU A  24      -2.203  -1.211   1.198  1.00  0.13           C  
ATOM    341  CD1 LEU A  24      -2.162   0.118   1.938  1.00  0.13           C  
ATOM    342  CD2 LEU A  24      -2.576  -2.323   2.180  1.00  0.16           C  
ATOM    343  H   LEU A  24      -4.658  -0.188  -1.778  1.00  0.03           H  
ATOM    344  HA  LEU A  24      -1.970   0.277  -0.894  1.00  0.09           H  
ATOM    345  HB2 LEU A  24      -4.094  -0.525   0.406  1.00  0.06           H  
ATOM    346  HB3 LEU A  24      -3.617  -2.144  -0.147  1.00  0.07           H  
ATOM    347  HG  LEU A  24      -1.214  -1.412   0.774  1.00  0.18           H  
ATOM    348 HD11 LEU A  24      -3.176   0.453   2.135  1.00  1.74           H  
ATOM    349 HD12 LEU A  24      -1.635  -0.009   2.877  1.00  1.73           H  
ATOM    350 HD13 LEU A  24      -1.646   0.856   1.328  1.00  1.89           H  
ATOM    351 HD21 LEU A  24      -3.556  -2.114   2.610  1.00  0.13           H  
ATOM    352 HD22 LEU A  24      -2.605  -3.278   1.655  1.00  1.67           H  
ATOM    353 HD23 LEU A  24      -1.834  -2.369   2.976  1.00  1.90           H  
ATOM    354  N   ALA A  25      -2.528  -2.310  -2.860  1.00  0.04           N  
ATOM    355  CA  ALA A  25      -1.892  -3.356  -3.645  1.00  0.02           C  
ATOM    356  C   ALA A  25      -0.819  -2.757  -4.551  1.00  0.03           C  
ATOM    357  O   ALA A  25       0.339  -3.152  -4.473  1.00  0.03           O  
ATOM    358  CB  ALA A  25      -2.950  -4.094  -4.469  1.00  0.02           C  
ATOM    359  H   ALA A  25      -3.513  -2.134  -3.009  1.00  0.06           H  
ATOM    360  HA  ALA A  25      -1.420  -4.068  -2.964  1.00  0.04           H  
ATOM    361  HB1 ALA A  25      -3.746  -4.443  -3.810  1.00  1.77           H  
ATOM    362  HB2 ALA A  25      -3.367  -3.422  -5.216  1.00  1.74           H  
ATOM    363  HB3 ALA A  25      -2.491  -4.948  -4.966  1.00  1.78           H  
ATOM    364  N   VAL A  26      -1.201  -1.804  -5.414  1.00  0.03           N  
ATOM    365  CA  VAL A  26      -0.250  -1.173  -6.330  1.00  0.04           C  
ATOM    366  C   VAL A  26       0.851  -0.466  -5.536  1.00  0.06           C  
ATOM    367  O   VAL A  26       2.022  -0.516  -5.910  1.00  0.06           O  
ATOM    368  CB  VAL A  26      -0.978  -0.189  -7.271  1.00  0.06           C  
ATOM    369  CG1 VAL A  26      -1.983  -0.955  -8.136  1.00  0.07           C  
ATOM    370  CG2 VAL A  26      -1.718   0.895  -6.471  1.00  0.08           C  
ATOM    371  H   VAL A  26      -2.168  -1.510  -5.441  1.00  0.03           H  
ATOM    372  HA  VAL A  26       0.211  -1.952  -6.938  1.00  0.02           H  
ATOM    373  HB  VAL A  26      -0.243   0.289  -7.920  1.00  0.07           H  
ATOM    374 HG11 VAL A  26      -1.468  -1.754  -8.670  1.00  1.81           H  
ATOM    375 HG12 VAL A  26      -2.760  -1.384  -7.503  1.00  1.79           H  
ATOM    376 HG13 VAL A  26      -2.438  -0.273  -8.855  1.00  1.74           H  
ATOM    377 HG21 VAL A  26      -2.422   0.427  -5.790  1.00  1.74           H  
ATOM    378 HG22 VAL A  26      -1.004   1.494  -5.904  1.00  0.08           H  
ATOM    379 HG23 VAL A  26      -2.261   1.542  -7.158  1.00  1.81           H  
ATOM    380  N   HIS A  27       0.468   0.188  -4.437  1.00  0.08           N  
ATOM    381  CA  HIS A  27       1.399   0.910  -3.591  1.00  0.11           C  
ATOM    382  C   HIS A  27       2.429  -0.049  -2.994  1.00  0.12           C  
ATOM    383  O   HIS A  27       3.631   0.203  -3.054  1.00  0.12           O  
ATOM    384  CB  HIS A  27       0.600   1.593  -2.486  1.00  0.15           C  
ATOM    385  CG  HIS A  27       1.463   2.266  -1.469  1.00  0.28           C  
ATOM    386  ND1 HIS A  27       2.085   3.486  -1.691  1.00  0.40           N  
ATOM    387  CD2 HIS A  27       1.822   1.907  -0.203  1.00  0.34           C  
ATOM    388  CE1 HIS A  27       2.760   3.782  -0.566  1.00  0.50           C  
ATOM    389  NE2 HIS A  27       2.639   2.857   0.389  1.00  0.47           N  
ATOM    390  H   HIS A  27      -0.511   0.192  -4.176  1.00  0.07           H  
ATOM    391  HA  HIS A  27       1.914   1.667  -4.184  1.00  0.12           H  
ATOM    392  HB2 HIS A  27      -0.061   2.335  -2.935  1.00  0.18           H  
ATOM    393  HB3 HIS A  27      -0.004   0.841  -1.980  1.00  0.08           H  
ATOM    394  HD1 HIS A  27       2.038   4.042  -2.533  1.00  0.44           H  
ATOM    395  HD2 HIS A  27       1.505   0.992   0.276  1.00  0.33           H  
ATOM    396  HE1 HIS A  27       3.344   4.680  -0.448  1.00  0.60           H  
ATOM    397  N   LYS A  28       1.947  -1.147  -2.412  1.00  0.17           N  
ATOM    398  CA  LYS A  28       2.804  -2.133  -1.784  1.00  0.23           C  
ATOM    399  C   LYS A  28       3.666  -2.824  -2.838  1.00  0.22           C  
ATOM    400  O   LYS A  28       4.831  -3.117  -2.585  1.00  0.27           O  
ATOM    401  CB  LYS A  28       1.926  -3.139  -1.028  1.00  0.29           C  
ATOM    402  CG  LYS A  28       2.788  -4.183  -0.306  1.00  0.28           C  
ATOM    403  CD  LYS A  28       3.715  -3.504   0.708  1.00  0.24           C  
ATOM    404  CE  LYS A  28       4.324  -4.568   1.629  1.00  0.22           C  
ATOM    405  NZ  LYS A  28       5.375  -3.997   2.492  1.00  2.34           N  
ATOM    406  H   LYS A  28       0.952  -1.305  -2.400  1.00  0.18           H  
ATOM    407  HA  LYS A  28       3.453  -1.626  -1.075  1.00  0.26           H  
ATOM    408  HB2 LYS A  28       1.320  -2.607  -0.295  1.00  2.07           H  
ATOM    409  HB3 LYS A  28       1.269  -3.646  -1.736  1.00  1.49           H  
ATOM    410  HG2 LYS A  28       2.132  -4.879   0.217  1.00  0.34           H  
ATOM    411  HG3 LYS A  28       3.384  -4.730  -1.035  1.00  0.25           H  
ATOM    412  HD2 LYS A  28       4.512  -2.983   0.181  1.00  0.25           H  
ATOM    413  HD3 LYS A  28       3.143  -2.788   1.302  1.00  0.26           H  
ATOM    414  HE2 LYS A  28       3.539  -4.992   2.256  1.00  1.45           H  
ATOM    415  HE3 LYS A  28       4.759  -5.361   1.017  1.00  1.72           H  
ATOM    416  HZ1 LYS A  28       6.077  -3.552   1.919  1.00  3.49           H  
ATOM    417  HZ2 LYS A  28       4.968  -3.313   3.121  1.00  3.47           H  
ATOM    418  HZ3 LYS A  28       5.804  -4.736   3.033  1.00  2.56           H  
ATOM    419  N   HIS A  29       3.097  -3.081  -4.021  1.00  0.19           N  
ATOM    420  CA  HIS A  29       3.828  -3.724  -5.099  1.00  0.23           C  
ATOM    421  C   HIS A  29       4.986  -2.832  -5.546  1.00  0.13           C  
ATOM    422  O   HIS A  29       6.032  -3.333  -5.937  1.00  0.09           O  
ATOM    423  CB  HIS A  29       2.884  -4.013  -6.265  1.00  0.32           C  
ATOM    424  CG  HIS A  29       3.566  -4.759  -7.383  1.00  0.29           C  
ATOM    425  ND1 HIS A  29       4.336  -5.901  -7.169  1.00  0.90           N  
ATOM    426  CD2 HIS A  29       3.617  -4.548  -8.737  1.00  1.32           C  
ATOM    427  CE1 HIS A  29       4.789  -6.293  -8.377  1.00  0.37           C  
ATOM    428  NE2 HIS A  29       4.386  -5.508  -9.378  1.00  1.14           N  
ATOM    429  H   HIS A  29       2.132  -2.823  -4.180  1.00  0.16           H  
ATOM    430  HA  HIS A  29       4.230  -4.667  -4.733  1.00  0.33           H  
ATOM    431  HB2 HIS A  29       2.048  -4.611  -5.903  1.00  0.55           H  
ATOM    432  HB3 HIS A  29       2.500  -3.069  -6.654  1.00  0.47           H  
ATOM    433  HD1 HIS A  29       4.523  -6.353  -6.278  1.00  1.86           H  
ATOM    434  HD2 HIS A  29       3.121  -3.733  -9.243  1.00  2.26           H  
ATOM    435  HE1 HIS A  29       5.418  -7.160  -8.520  1.00  0.77           H  
ATOM    436  N   LYS A  30       4.804  -1.507  -5.478  1.00  0.11           N  
ATOM    437  CA  LYS A  30       5.856  -0.569  -5.845  1.00  0.06           C  
ATOM    438  C   LYS A  30       7.033  -0.723  -4.878  1.00  0.08           C  
ATOM    439  O   LYS A  30       8.187  -0.653  -5.291  1.00  0.15           O  
ATOM    440  CB  LYS A  30       5.297   0.862  -5.822  1.00  0.11           C  
ATOM    441  CG  LYS A  30       6.267   1.819  -6.528  1.00  0.11           C  
ATOM    442  CD  LYS A  30       7.115   2.570  -5.493  1.00  1.69           C  
ATOM    443  CE  LYS A  30       8.291   3.263  -6.189  1.00  2.06           C  
ATOM    444  NZ  LYS A  30       7.829   4.329  -7.097  1.00  1.91           N  
ATOM    445  H   LYS A  30       3.915  -1.136  -5.162  1.00  0.15           H  
ATOM    446  HA  LYS A  30       6.199  -0.803  -6.856  1.00  0.10           H  
ATOM    447  HB2 LYS A  30       4.338   0.879  -6.340  1.00  0.13           H  
ATOM    448  HB3 LYS A  30       5.155   1.182  -4.790  1.00  0.15           H  
ATOM    449  HG2 LYS A  30       6.919   1.252  -7.191  1.00  0.65           H  
ATOM    450  HG3 LYS A  30       5.694   2.538  -7.114  1.00  2.14           H  
ATOM    451  HD2 LYS A  30       6.498   3.316  -4.988  1.00  2.43           H  
ATOM    452  HD3 LYS A  30       7.500   1.864  -4.757  1.00  2.45           H  
ATOM    453  HE2 LYS A  30       8.946   3.697  -5.433  1.00  3.32           H  
ATOM    454  HE3 LYS A  30       8.852   2.524  -6.762  1.00  1.92           H  
ATOM    455  HZ1 LYS A  30       7.112   3.965  -7.717  1.00  1.82           H  
ATOM    456  HZ2 LYS A  30       7.448   5.092  -6.557  1.00  2.54           H  
ATOM    457  HZ3 LYS A  30       8.609   4.663  -7.650  1.00  2.41           H  
ATOM    458  N   HIS A  31       6.733  -0.943  -3.586  1.00  0.04           N  
ATOM    459  CA  HIS A  31       7.765  -1.148  -2.577  1.00  0.10           C  
ATOM    460  C   HIS A  31       8.430  -2.503  -2.805  1.00  0.15           C  
ATOM    461  O   HIS A  31       9.650  -2.620  -2.721  1.00  0.24           O  
ATOM    462  CB  HIS A  31       7.136  -1.090  -1.181  1.00  0.30           C  
ATOM    463  CG  HIS A  31       6.621   0.279  -0.829  1.00  0.41           C  
ATOM    464  ND1 HIS A  31       7.394   1.425  -0.967  1.00  0.65           N  
ATOM    465  CD2 HIS A  31       5.417   0.720  -0.335  1.00  0.41           C  
ATOM    466  CE1 HIS A  31       6.634   2.458  -0.558  1.00  0.79           C  
ATOM    467  NE2 HIS A  31       5.415   2.096  -0.155  1.00  0.63           N  
ATOM    468  H   HIS A  31       5.765  -0.977  -3.297  1.00  0.02           H  
ATOM    469  HA  HIS A  31       8.516  -0.363  -2.664  1.00  0.15           H  
ATOM    470  HB2 HIS A  31       6.312  -1.800  -1.134  1.00  0.30           H  
ATOM    471  HB3 HIS A  31       7.888  -1.378  -0.446  1.00  0.47           H  
ATOM    472  HD1 HIS A  31       8.343   1.474  -1.307  1.00  0.74           H  
ATOM    473  HD2 HIS A  31       4.573   0.076  -0.108  1.00  0.32           H  
ATOM    474  HE1 HIS A  31       6.978   3.481  -0.555  1.00  1.02           H  
ATOM    475  N   GLU A  32       7.612  -3.520  -3.095  1.00  0.23           N  
ATOM    476  CA  GLU A  32       8.091  -4.867  -3.367  1.00  0.39           C  
ATOM    477  C   GLU A  32       9.061  -4.835  -4.550  1.00  0.44           C  
ATOM    478  O   GLU A  32      10.118  -5.464  -4.513  1.00  0.56           O  
ATOM    479  CB  GLU A  32       6.877  -5.751  -3.676  1.00  0.55           C  
ATOM    480  CG  GLU A  32       7.306  -7.202  -3.905  1.00  1.06           C  
ATOM    481  CD  GLU A  32       6.104  -8.058  -4.289  1.00  3.11           C  
ATOM    482  OE1 GLU A  32       5.325  -7.592  -5.154  1.00  4.89           O  
ATOM    483  OE2 GLU A  32       5.984  -9.160  -3.713  1.00  3.41           O  
ATOM    484  H   GLU A  32       6.614  -3.356  -3.134  1.00  0.23           H  
ATOM    485  HA  GLU A  32       8.607  -5.252  -2.486  1.00  0.45           H  
ATOM    486  HB2 GLU A  32       6.180  -5.712  -2.838  1.00  2.62           H  
ATOM    487  HB3 GLU A  32       6.383  -5.380  -4.571  1.00  0.34           H  
ATOM    488  HG2 GLU A  32       8.041  -7.241  -4.708  1.00  2.14           H  
ATOM    489  HG3 GLU A  32       7.752  -7.595  -2.991  1.00  1.33           H  
ATOM    490  N   MET A  33       8.687  -4.095  -5.598  1.00  0.41           N  
ATOM    491  CA  MET A  33       9.497  -3.966  -6.794  1.00  0.57           C  
ATOM    492  C   MET A  33      10.800  -3.236  -6.462  1.00  0.89           C  
ATOM    493  O   MET A  33      10.812  -2.318  -5.640  1.00  1.83           O  
ATOM    494  CB  MET A  33       8.689  -3.212  -7.856  1.00  0.35           C  
ATOM    495  CG  MET A  33       9.537  -2.996  -9.110  1.00  1.98           C  
ATOM    496  SD  MET A  33       8.569  -2.621 -10.591  1.00  2.17           S  
ATOM    497  CE  MET A  33       9.922  -2.473 -11.784  1.00  2.14           C  
ATOM    498  H   MET A  33       7.808  -3.599  -5.566  1.00  0.30           H  
ATOM    499  HA  MET A  33       9.734  -4.964  -7.169  1.00  0.85           H  
ATOM    500  HB2 MET A  33       7.805  -3.795  -8.116  1.00  2.19           H  
ATOM    501  HB3 MET A  33       8.379  -2.245  -7.460  1.00  0.38           H  
ATOM    502  HG2 MET A  33      10.222  -2.169  -8.926  1.00  3.86           H  
ATOM    503  HG3 MET A  33      10.118  -3.897  -9.298  1.00  1.75           H  
ATOM    504  HE1 MET A  33      10.601  -1.683 -11.467  1.00  2.26           H  
ATOM    505  HE2 MET A  33      10.463  -3.418 -11.838  1.00  3.05           H  
ATOM    506  HE3 MET A  33       9.516  -2.232 -12.765  1.00  2.38           H  
ATOM    507  N   THR A  34      11.896  -3.651  -7.106  1.00  1.92           N  
ATOM    508  CA  THR A  34      13.203  -3.059  -6.883  1.00  2.42           C  
ATOM    509  C   THR A  34      13.281  -1.701  -7.579  1.00  1.46           C  
ATOM    510  O   THR A  34      13.875  -1.586  -8.649  1.00  2.79           O  
ATOM    511  CB  THR A  34      14.280  -4.017  -7.409  1.00  4.09           C  
ATOM    512  OG1 THR A  34      13.881  -4.538  -8.662  1.00  6.25           O  
ATOM    513  CG2 THR A  34      14.468  -5.170  -6.421  1.00  2.75           C  
ATOM    514  H   THR A  34      11.828  -4.403  -7.774  1.00  2.87           H  
ATOM    515  HA  THR A  34      13.350  -2.915  -5.812  1.00  2.79           H  
ATOM    516  HB  THR A  34      15.223  -3.480  -7.521  1.00  5.24           H  
ATOM    517  HG1 THR A  34      14.605  -5.056  -9.021  1.00  7.55           H  
ATOM    518 HG21 THR A  34      13.525  -5.706  -6.301  1.00  2.15           H  
ATOM    519 HG22 THR A  34      15.227  -5.854  -6.801  1.00  3.29           H  
ATOM    520 HG23 THR A  34      14.786  -4.776  -5.456  1.00  2.21           H  
ATOM    521  N   LEU A  35      12.671  -0.678  -6.948  1.00  1.88           N  
ATOM    522  CA  LEU A  35      12.649   0.697  -7.444  1.00  3.38           C  
ATOM    523  C   LEU A  35      11.775   0.787  -8.692  1.00  2.80           C  
ATOM    524  O   LEU A  35      11.834  -0.070  -9.571  1.00  2.68           O  
ATOM    525  CB  LEU A  35      14.076   1.218  -7.718  1.00  4.71           C  
ATOM    526  CG  LEU A  35      14.642   1.899  -6.462  1.00  6.23           C  
ATOM    527  CD1 LEU A  35      14.816   0.873  -5.338  1.00  5.97           C  
ATOM    528  CD2 LEU A  35      16.001   2.521  -6.794  1.00  7.94           C  
ATOM    529  H   LEU A  35      12.191  -0.863  -6.081  1.00  2.73           H  
ATOM    530  HA  LEU A  35      12.201   1.324  -6.674  1.00  4.51           H  
ATOM    531  HB2 LEU A  35      14.727   0.399  -8.005  1.00  4.33           H  
ATOM    532  HB3 LEU A  35      14.040   1.946  -8.530  1.00  6.05           H  
ATOM    533  HG  LEU A  35      13.959   2.683  -6.135  1.00  6.90           H  
ATOM    534 HD11 LEU A  35      15.372   0.011  -5.711  1.00  5.00           H  
ATOM    535 HD12 LEU A  35      15.364   1.327  -4.513  1.00  5.73           H  
ATOM    536 HD13 LEU A  35      13.837   0.548  -4.984  1.00  7.49           H  
ATOM    537 HD21 LEU A  35      15.880   3.251  -7.595  1.00  8.66           H  
ATOM    538 HD22 LEU A  35      16.399   3.017  -5.910  1.00  9.20           H  
ATOM    539 HD23 LEU A  35      16.690   1.741  -7.115  1.00  7.42           H  
ATOM    540  N   LYS A  36      10.955   1.838  -8.760  1.00  3.57           N  
ATOM    541  CA  LYS A  36      10.062   2.047  -9.880  1.00  3.02           C  
ATOM    542  C   LYS A  36       9.898   3.546 -10.115  1.00  3.34           C  
ATOM    543  O   LYS A  36       9.623   4.295  -9.174  1.00  4.37           O  
ATOM    544  CB  LYS A  36       8.708   1.382  -9.575  1.00  4.38           C  
ATOM    545  CG  LYS A  36       8.078   0.820 -10.858  1.00  5.46           C  
ATOM    546  CD  LYS A  36       7.641   1.961 -11.785  1.00  7.34           C  
ATOM    547  CE  LYS A  36       6.479   1.502 -12.671  1.00  9.22           C  
ATOM    548  NZ  LYS A  36       5.217   1.445 -11.909  1.00 10.42           N  
ATOM    549  H   LYS A  36      10.947   2.515  -8.012  1.00  4.86           H  
ATOM    550  HA  LYS A  36      10.497   1.587 -10.765  1.00  2.30           H  
ATOM    551  HB2 LYS A  36       8.861   0.564  -8.870  1.00  4.12           H  
ATOM    552  HB3 LYS A  36       8.034   2.114  -9.130  1.00  5.97           H  
ATOM    553  HG2 LYS A  36       8.804   0.191 -11.375  1.00  4.99           H  
ATOM    554  HG3 LYS A  36       7.210   0.217 -10.591  1.00  6.32           H  
ATOM    555  HD2 LYS A  36       7.324   2.815 -11.190  1.00  8.17           H  
ATOM    556  HD3 LYS A  36       8.480   2.252 -12.418  1.00  7.29           H  
ATOM    557  HE2 LYS A  36       6.362   2.205 -13.498  1.00 10.43           H  
ATOM    558  HE3 LYS A  36       6.701   0.512 -13.074  1.00  9.14           H  
ATOM    559  HZ1 LYS A  36       5.009   2.364 -11.528  1.00 10.81           H  
ATOM    560  HZ2 LYS A  36       4.466   1.159 -12.520  1.00 10.36           H  
ATOM    561  HZ3 LYS A  36       5.306   0.783 -11.154  1.00 11.40           H  
ATOM    562  N   PHE A  37      10.067   3.983 -11.368  1.00  3.92           N  
ATOM    563  CA  PHE A  37       9.929   5.390 -11.736  1.00  4.56           C  
ATOM    564  C   PHE A  37       8.443   5.740 -11.897  1.00  4.29           C  
ATOM    565  O   PHE A  37       8.032   6.284 -12.918  1.00  5.42           O  
ATOM    566  CB  PHE A  37      10.720   5.658 -13.032  1.00  5.28           C  
ATOM    567  CG  PHE A  37      10.553   4.580 -14.092  1.00  6.43           C  
ATOM    568  CD1 PHE A  37      11.419   3.468 -14.107  1.00  5.76           C  
ATOM    569  CD2 PHE A  37       9.542   4.691 -15.066  1.00  9.22           C  
ATOM    570  CE1 PHE A  37      11.267   2.470 -15.084  1.00  8.24           C  
ATOM    571  CE2 PHE A  37       9.392   3.692 -16.043  1.00 11.01           C  
ATOM    572  CZ  PHE A  37      10.255   2.581 -16.051  1.00 10.60           C  
ATOM    573  H   PHE A  37      10.294   3.323 -12.095  1.00  4.77           H  
ATOM    574  HA  PHE A  37      10.348   6.007 -10.939  1.00  4.84           H  
ATOM    575  HB2 PHE A  37      10.400   6.614 -13.448  1.00  7.17           H  
ATOM    576  HB3 PHE A  37      11.778   5.730 -12.779  1.00  3.76           H  
ATOM    577  HD1 PHE A  37      12.200   3.381 -13.365  1.00  4.00           H  
ATOM    578  HD2 PHE A  37       8.880   5.544 -15.065  1.00 10.34           H  
ATOM    579  HE1 PHE A  37      11.931   1.618 -15.093  1.00  8.74           H  
ATOM    580  HE2 PHE A  37       8.616   3.777 -16.789  1.00 13.10           H  
ATOM    581  HZ  PHE A  37      10.139   1.815 -16.803  1.00 12.46           H  
ATOM    582  N   GLY A  38       7.642   5.418 -10.875  1.00  3.78           N  
ATOM    583  CA  GLY A  38       6.212   5.670 -10.887  1.00  3.99           C  
ATOM    584  C   GLY A  38       5.497   4.553 -10.136  1.00  3.26           C  
ATOM    585  O   GLY A  38       6.031   4.181  -9.066  1.00  3.00           O  
ATOM    586  OXT GLY A  38       4.683   3.874 -10.800  1.00  3.55           O  
ATOM    587  H   GLY A  38       8.036   4.979 -10.055  1.00  4.14           H  
ATOM    588  HA2 GLY A  38       6.006   6.624 -10.401  1.00  4.39           H  
ATOM    589  HA3 GLY A  38       5.853   5.702 -11.917  1.00  4.42           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1      -7.095  -3.044   8.462  1.00 11.08           N  
ATOM      2  CA  MET A   1      -7.160  -3.358   7.021  1.00 10.71           C  
ATOM      3  C   MET A   1      -8.615  -3.601   6.623  1.00  9.77           C  
ATOM      4  O   MET A   1      -9.407  -2.662   6.607  1.00  9.26           O  
ATOM      5  CB  MET A   1      -6.275  -4.570   6.689  1.00 10.85           C  
ATOM      6  CG  MET A   1      -4.798  -4.198   6.853  1.00 11.24           C  
ATOM      7  SD  MET A   1      -3.655  -5.514   6.367  1.00 11.39           S  
ATOM      8  CE  MET A   1      -2.089  -4.658   6.667  1.00 12.52           C  
ATOM      9  H1  MET A   1      -7.488  -3.810   8.997  1.00 10.76           H  
ATOM     10  H2  MET A   1      -6.136  -2.899   8.736  1.00 11.65           H  
ATOM     11  H3  MET A   1      -7.628  -2.201   8.647  1.00 11.10           H  
ATOM     12  HA  MET A   1      -6.794  -2.498   6.463  1.00 11.08           H  
ATOM     13  HB2 MET A   1      -6.518  -5.395   7.359  1.00 10.30           H  
ATOM     14  HB3 MET A   1      -6.451  -4.877   5.656  1.00 11.71           H  
ATOM     15  HG2 MET A   1      -4.589  -3.319   6.244  1.00 11.42           H  
ATOM     16  HG3 MET A   1      -4.613  -3.950   7.898  1.00 11.59           H  
ATOM     17  HE1 MET A   1      -2.028  -4.368   7.717  1.00 12.83           H  
ATOM     18  HE2 MET A   1      -1.260  -5.323   6.426  1.00 13.82           H  
ATOM     19  HE3 MET A   1      -2.036  -3.768   6.041  1.00 11.75           H  
ATOM     20  N   SER A   2      -8.974  -4.859   6.316  1.00  9.83           N  
ATOM     21  CA  SER A   2     -10.349  -5.206   5.990  1.00  8.89           C  
ATOM     22  C   SER A   2     -11.233  -4.835   7.177  1.00  7.08           C  
ATOM     23  O   SER A   2     -12.343  -4.336   7.004  1.00  4.77           O  
ATOM     24  CB  SER A   2     -10.436  -6.702   5.683  1.00 11.16           C  
ATOM     25  OG  SER A   2      -9.737  -7.431   6.674  1.00 12.38           O  
ATOM     26  H   SER A   2      -8.286  -5.596   6.325  1.00 10.72           H  
ATOM     27  HA  SER A   2     -10.669  -4.640   5.114  1.00  8.33           H  
ATOM     28  HB2 SER A   2     -11.481  -7.013   5.672  1.00 10.43           H  
ATOM     29  HB3 SER A   2      -9.990  -6.899   4.708  1.00 12.60           H  
ATOM     30  HG  SER A   2      -9.822  -8.368   6.481  1.00 12.84           H  
ATOM     31  N   ASP A   3     -10.703  -5.072   8.382  1.00  8.77           N  
ATOM     32  CA  ASP A   3     -11.358  -4.717   9.623  1.00  8.85           C  
ATOM     33  C   ASP A   3     -10.311  -4.087  10.541  1.00  9.18           C  
ATOM     34  O   ASP A   3      -9.112  -4.285  10.329  1.00  9.27           O  
ATOM     35  CB  ASP A   3     -11.973  -5.971  10.257  1.00 11.16           C  
ATOM     36  CG  ASP A   3     -12.707  -5.635  11.552  1.00 12.24           C  
ATOM     37  OD1 ASP A   3     -13.279  -4.523  11.614  1.00 11.65           O  
ATOM     38  OD2 ASP A   3     -12.680  -6.497  12.457  1.00 14.15           O  
ATOM     39  H   ASP A   3      -9.794  -5.507   8.441  1.00 10.59           H  
ATOM     40  HA  ASP A   3     -12.145  -3.989   9.424  1.00  7.55           H  
ATOM     41  HB2 ASP A   3     -12.678  -6.416   9.555  1.00 11.34           H  
ATOM     42  HB3 ASP A   3     -11.180  -6.690  10.471  1.00 12.43           H  
ATOM     43  N   ASP A   4     -10.771  -3.330  11.548  1.00  9.50           N  
ATOM     44  CA  ASP A   4      -9.900  -2.649  12.506  1.00 10.02           C  
ATOM     45  C   ASP A   4      -8.896  -1.739  11.789  1.00  7.95           C  
ATOM     46  O   ASP A   4      -7.850  -2.199  11.333  1.00  8.07           O  
ATOM     47  CB  ASP A   4      -9.171  -3.675  13.383  1.00 12.38           C  
ATOM     48  CG  ASP A   4      -8.258  -2.970  14.381  1.00 12.92           C  
ATOM     49  OD1 ASP A   4      -8.768  -2.066  15.082  1.00 12.41           O  
ATOM     50  OD2 ASP A   4      -7.062  -3.336  14.426  1.00 13.90           O  
ATOM     51  H   ASP A   4     -11.773  -3.221  11.659  1.00  9.47           H  
ATOM     52  HA  ASP A   4     -10.524  -2.030  13.151  1.00 10.58           H  
ATOM     53  HB2 ASP A   4      -9.906  -4.268  13.927  1.00 13.89           H  
ATOM     54  HB3 ASP A   4      -8.574  -4.333  12.754  1.00 12.48           H  
ATOM     55  N   LYS A   5      -9.224  -0.436  11.712  1.00  6.76           N  
ATOM     56  CA  LYS A   5      -8.360   0.577  11.096  1.00  5.26           C  
ATOM     57  C   LYS A   5      -8.302   0.375   9.568  1.00  3.42           C  
ATOM     58  O   LYS A   5      -8.488  -0.742   9.086  1.00  4.36           O  
ATOM     59  CB  LYS A   5      -6.944   0.521  11.713  1.00  7.05           C  
ATOM     60  CG  LYS A   5      -7.024   0.523  13.247  1.00  8.81           C  
ATOM     61  CD  LYS A   5      -5.625   0.311  13.832  1.00 11.08           C  
ATOM     62  CE  LYS A   5      -5.701   0.198  15.359  1.00 11.55           C  
ATOM     63  NZ  LYS A   5      -6.393  -1.039  15.775  1.00 11.54           N  
ATOM     64  H   LYS A   5     -10.103  -0.129  12.100  1.00  7.53           H  
ATOM     65  HA  LYS A   5      -8.788   1.554  11.306  1.00  4.70           H  
ATOM     66  HB2 LYS A   5      -6.434  -0.380  11.379  1.00  7.72           H  
ATOM     67  HB3 LYS A   5      -6.375   1.388  11.388  1.00  6.72           H  
ATOM     68  HG2 LYS A   5      -7.421   1.480  13.588  1.00  9.60           H  
ATOM     69  HG3 LYS A   5      -7.678  -0.277  13.582  1.00  7.70           H  
ATOM     70  HD2 LYS A   5      -5.196  -0.605  13.422  1.00 11.43           H  
ATOM     71  HD3 LYS A   5      -4.989   1.157  13.563  1.00 12.28           H  
ATOM     72  HE2 LYS A   5      -4.689   0.191  15.765  1.00 13.00           H  
ATOM     73  HE3 LYS A   5      -6.239   1.059  15.757  1.00 10.90           H  
ATOM     74  HZ1 LYS A   5      -5.990  -1.836  15.293  1.00 12.10           H  
ATOM     75  HZ2 LYS A   5      -6.293  -1.164  16.771  1.00 12.16           H  
ATOM     76  HZ3 LYS A   5      -7.379  -0.977  15.542  1.00 10.72           H  
ATOM     77  N   PRO A   6      -8.044   1.456   8.797  1.00  1.60           N  
ATOM     78  CA  PRO A   6      -7.945   1.378   7.350  1.00  0.46           C  
ATOM     79  C   PRO A   6      -6.734   0.533   6.923  1.00  0.23           C  
ATOM     80  O   PRO A   6      -6.092  -0.114   7.754  1.00  0.25           O  
ATOM     81  CB  PRO A   6      -7.813   2.825   6.862  1.00  2.63           C  
ATOM     82  CG  PRO A   6      -7.683   3.709   8.109  1.00  3.60           C  
ATOM     83  CD  PRO A   6      -7.850   2.795   9.321  1.00  2.96           C  
ATOM     84  HA  PRO A   6      -8.857   0.938   6.943  1.00  1.97           H  
ATOM     85  HB2 PRO A   6      -6.929   2.933   6.237  1.00  3.49           H  
ATOM     86  HB3 PRO A   6      -8.703   3.109   6.298  1.00  3.47           H  
ATOM     87  HG2 PRO A   6      -6.701   4.179   8.131  1.00  4.57           H  
ATOM     88  HG3 PRO A   6      -8.461   4.473   8.107  1.00  5.17           H  
ATOM     89  HD2 PRO A   6      -6.955   2.833   9.940  1.00  4.08           H  
ATOM     90  HD3 PRO A   6      -8.721   3.105   9.898  1.00  4.06           H  
ATOM     91  N   PHE A   7      -6.429   0.540   5.619  1.00  0.52           N  
ATOM     92  CA  PHE A   7      -5.324  -0.234   5.077  1.00  0.68           C  
ATOM     93  C   PHE A   7      -4.033   0.577   5.142  1.00  0.54           C  
ATOM     94  O   PHE A   7      -3.868   1.539   4.394  1.00  0.38           O  
ATOM     95  CB  PHE A   7      -5.643  -0.625   3.631  1.00  1.05           C  
ATOM     96  CG  PHE A   7      -6.924  -1.419   3.487  1.00  1.22           C  
ATOM     97  CD1 PHE A   7      -8.151  -0.753   3.320  1.00  1.26           C  
ATOM     98  CD2 PHE A   7      -6.888  -2.825   3.517  1.00  1.38           C  
ATOM     99  CE1 PHE A   7      -9.338  -1.490   3.181  1.00  1.43           C  
ATOM    100  CE2 PHE A   7      -8.077  -3.561   3.377  1.00  1.54           C  
ATOM    101  CZ  PHE A   7      -9.301  -2.893   3.207  1.00  1.54           C  
ATOM    102  H   PHE A   7      -6.978   1.096   4.979  1.00  0.71           H  
ATOM    103  HA  PHE A   7      -5.201  -1.142   5.665  1.00  0.74           H  
ATOM    104  HB2 PHE A   7      -5.725   0.281   3.031  1.00  1.10           H  
ATOM    105  HB3 PHE A   7      -4.818  -1.225   3.243  1.00  1.20           H  
ATOM    106  HD1 PHE A   7      -8.180   0.326   3.298  1.00  1.21           H  
ATOM    107  HD2 PHE A   7      -5.947  -3.341   3.642  1.00  1.43           H  
ATOM    108  HE1 PHE A   7     -10.280  -0.977   3.051  1.00  1.51           H  
ATOM    109  HE2 PHE A   7      -8.048  -4.641   3.397  1.00  1.68           H  
ATOM    110  HZ  PHE A   7     -10.213  -3.458   3.095  1.00  1.66           H  
ATOM    111  N   LEU A   8      -3.118   0.176   6.036  1.00  0.86           N  
ATOM    112  CA  LEU A   8      -1.825   0.833   6.187  1.00  0.85           C  
ATOM    113  C   LEU A   8      -0.790   0.063   5.358  1.00  0.88           C  
ATOM    114  O   LEU A   8      -0.659  -1.150   5.502  1.00  1.25           O  
ATOM    115  CB  LEU A   8      -1.448   0.866   7.677  1.00  1.27           C  
ATOM    116  CG  LEU A   8      -0.905   2.251   8.064  1.00  0.95           C  
ATOM    117  CD1 LEU A   8      -0.709   2.310   9.580  1.00  1.41           C  
ATOM    118  CD2 LEU A   8       0.437   2.510   7.371  1.00  0.60           C  
ATOM    119  H   LEU A   8      -3.319  -0.615   6.629  1.00  1.18           H  
ATOM    120  HA  LEU A   8      -1.897   1.856   5.814  1.00  0.65           H  
ATOM    121  HB2 LEU A   8      -2.335   0.654   8.276  1.00  1.64           H  
ATOM    122  HB3 LEU A   8      -0.693   0.109   7.880  1.00  1.54           H  
ATOM    123  HG  LEU A   8      -1.620   3.018   7.765  1.00  0.89           H  
ATOM    124 HD11 LEU A   8      -1.663   2.134  10.078  1.00  2.35           H  
ATOM    125 HD12 LEU A   8       0.007   1.547   9.886  1.00  1.63           H  
ATOM    126 HD13 LEU A   8      -0.331   3.295   9.860  1.00  2.28           H  
ATOM    127 HD21 LEU A   8       1.117   1.682   7.569  1.00  1.01           H  
ATOM    128 HD22 LEU A   8       0.282   2.604   6.299  1.00  0.40           H  
ATOM    129 HD23 LEU A   8       0.871   3.434   7.753  1.00  0.45           H  
ATOM    130  N   CYS A   9      -0.073   0.769   4.474  1.00  0.65           N  
ATOM    131  CA  CYS A   9       0.893   0.143   3.569  1.00  0.97           C  
ATOM    132  C   CYS A   9       2.051  -0.513   4.322  1.00  1.39           C  
ATOM    133  O   CYS A   9       2.531  -1.566   3.897  1.00  3.11           O  
ATOM    134  CB  CYS A   9       1.430   1.194   2.602  1.00  0.84           C  
ATOM    135  SG  CYS A   9       2.671   0.418   1.536  1.00  1.42           S  
ATOM    136  H   CYS A   9      -0.207   1.771   4.411  1.00  0.46           H  
ATOM    137  HA  CYS A   9       0.379  -0.626   2.991  1.00  1.31           H  
ATOM    138  HB2 CYS A   9       0.616   1.584   1.993  1.00  1.07           H  
ATOM    139  HB3 CYS A   9       1.889   2.007   3.163  1.00  0.58           H  
ATOM    140  N   THR A  10       2.509   0.112   5.419  1.00  1.71           N  
ATOM    141  CA  THR A  10       3.644  -0.389   6.201  1.00  1.72           C  
ATOM    142  C   THR A  10       4.771  -0.837   5.262  1.00  1.63           C  
ATOM    143  O   THR A  10       5.071  -2.028   5.168  1.00  1.08           O  
ATOM    144  CB  THR A  10       3.198  -1.541   7.123  1.00  1.65           C  
ATOM    145  OG1 THR A  10       2.589  -2.566   6.368  1.00  2.56           O  
ATOM    146  CG2 THR A  10       2.202  -1.021   8.157  1.00  2.41           C  
ATOM    147  H   THR A  10       2.066   0.966   5.724  1.00  3.06           H  
ATOM    148  HA  THR A  10       4.018   0.423   6.823  1.00  1.99           H  
ATOM    149  HB  THR A  10       4.070  -1.946   7.639  1.00  2.18           H  
ATOM    150  HG1 THR A  10       3.153  -2.763   5.614  1.00  4.06           H  
ATOM    151 HG21 THR A  10       2.643  -0.184   8.700  1.00  3.75           H  
ATOM    152 HG22 THR A  10       1.297  -0.692   7.655  1.00  4.00           H  
ATOM    153 HG23 THR A  10       1.958  -1.819   8.859  1.00  1.64           H  
ATOM    154  N   ALA A  11       5.389   0.128   4.570  1.00  2.34           N  
ATOM    155  CA  ALA A  11       6.488  -0.146   3.652  1.00  2.60           C  
ATOM    156  C   ALA A  11       7.812   0.166   4.365  1.00  2.88           C  
ATOM    157  O   ALA A  11       7.796   0.695   5.475  1.00  2.78           O  
ATOM    158  CB  ALA A  11       6.312   0.703   2.388  1.00  2.48           C  
ATOM    159  H   ALA A  11       5.097   1.090   4.685  1.00  2.80           H  
ATOM    160  HA  ALA A  11       6.471  -1.198   3.374  1.00  2.84           H  
ATOM    161  HB1 ALA A  11       5.342   1.197   2.409  1.00  2.84           H  
ATOM    162  HB2 ALA A  11       7.098   1.455   2.337  1.00  2.86           H  
ATOM    163  HB3 ALA A  11       6.367   0.061   1.510  1.00  3.46           H  
ATOM    164  N   PRO A  12       8.963  -0.161   3.740  1.00  3.38           N  
ATOM    165  CA  PRO A  12      10.262   0.078   4.337  1.00  3.77           C  
ATOM    166  C   PRO A  12      10.438   1.555   4.699  1.00  3.16           C  
ATOM    167  O   PRO A  12      10.735   1.876   5.847  1.00  3.39           O  
ATOM    168  CB  PRO A  12      11.292  -0.382   3.298  1.00  4.41           C  
ATOM    169  CG  PRO A  12      10.506  -1.016   2.143  1.00  4.22           C  
ATOM    170  CD  PRO A  12       9.024  -0.783   2.433  1.00  3.71           C  
ATOM    171  HA  PRO A  12      10.361  -0.528   5.236  1.00  4.16           H  
ATOM    172  HB2 PRO A  12      11.866   0.471   2.934  1.00  5.57           H  
ATOM    173  HB3 PRO A  12      11.965  -1.119   3.741  1.00  4.43           H  
ATOM    174  HG2 PRO A  12      10.782  -0.544   1.199  1.00  5.25           H  
ATOM    175  HG3 PRO A  12      10.712  -2.087   2.096  1.00  4.11           H  
ATOM    176  HD2 PRO A  12       8.603  -0.121   1.680  1.00  4.94           H  
ATOM    177  HD3 PRO A  12       8.490  -1.734   2.440  1.00  3.03           H  
ATOM    178  N   GLY A  13      10.254   2.446   3.715  1.00  2.69           N  
ATOM    179  CA  GLY A  13      10.394   3.883   3.926  1.00  2.05           C  
ATOM    180  C   GLY A  13       9.037   4.581   3.828  1.00  1.29           C  
ATOM    181  O   GLY A  13       8.816   5.602   4.473  1.00  0.30           O  
ATOM    182  H   GLY A  13      10.011   2.121   2.792  1.00  2.99           H  
ATOM    183  HA2 GLY A  13      10.823   4.071   4.911  1.00  0.56           H  
ATOM    184  HA3 GLY A  13      11.059   4.291   3.164  1.00  3.78           H  
ATOM    185  N   CYS A  14       8.130   4.030   3.011  1.00  2.41           N  
ATOM    186  CA  CYS A  14       6.807   4.616   2.806  1.00  1.90           C  
ATOM    187  C   CYS A  14       5.801   3.998   3.778  1.00  1.77           C  
ATOM    188  O   CYS A  14       5.991   2.876   4.234  1.00  1.91           O  
ATOM    189  CB  CYS A  14       6.377   4.374   1.359  1.00  2.00           C  
ATOM    190  SG  CYS A  14       4.984   5.459   0.970  1.00  1.79           S  
ATOM    191  H   CYS A  14       8.359   3.182   2.515  1.00  3.66           H  
ATOM    192  HA  CYS A  14       6.861   5.691   2.983  1.00  1.66           H  
ATOM    193  HB2 CYS A  14       7.208   4.596   0.688  1.00  2.10           H  
ATOM    194  HB3 CYS A  14       6.078   3.333   1.238  1.00  2.25           H  
ATOM    195  N   GLY A  15       4.723   4.729   4.094  1.00  1.51           N  
ATOM    196  CA  GLY A  15       3.697   4.229   4.996  1.00  1.42           C  
ATOM    197  C   GLY A  15       2.383   4.970   4.775  1.00  1.03           C  
ATOM    198  O   GLY A  15       1.801   5.492   5.722  1.00  0.99           O  
ATOM    199  H   GLY A  15       4.607   5.652   3.703  1.00  1.39           H  
ATOM    200  HA2 GLY A  15       3.542   3.165   4.816  1.00  1.51           H  
ATOM    201  HA3 GLY A  15       4.024   4.374   6.027  1.00  1.58           H  
ATOM    202  N   GLN A  16       1.911   5.014   3.520  1.00  0.83           N  
ATOM    203  CA  GLN A  16       0.661   5.684   3.194  1.00  0.45           C  
ATOM    204  C   GLN A  16      -0.522   4.801   3.589  1.00  0.38           C  
ATOM    205  O   GLN A  16      -0.350   3.613   3.883  1.00  0.47           O  
ATOM    206  CB  GLN A  16       0.623   6.006   1.698  1.00  0.55           C  
ATOM    207  CG  GLN A  16       1.582   7.163   1.395  1.00  0.64           C  
ATOM    208  CD  GLN A  16       1.617   7.477  -0.099  1.00  1.01           C  
ATOM    209  OE1 GLN A  16       0.832   6.937  -0.871  1.00  2.75           O  
ATOM    210  NE2 GLN A  16       2.536   8.353  -0.503  1.00  1.82           N  
ATOM    211  H   GLN A  16       2.426   4.572   2.774  1.00  1.02           H  
ATOM    212  HA  GLN A  16       0.603   6.619   3.756  1.00  0.33           H  
ATOM    213  HB2 GLN A  16       0.920   5.126   1.129  1.00  1.37           H  
ATOM    214  HB3 GLN A  16      -0.390   6.295   1.414  1.00  2.26           H  
ATOM    215  HG2 GLN A  16       1.253   8.050   1.937  1.00  2.13           H  
ATOM    216  HG3 GLN A  16       2.583   6.894   1.726  1.00  1.52           H  
ATOM    217 HE21 GLN A  16       3.156   8.781   0.168  1.00  3.30           H  
ATOM    218 HE22 GLN A  16       2.608   8.589  -1.482  1.00  1.87           H  
ATOM    219  N   ARG A  17      -1.719   5.396   3.594  1.00  0.31           N  
ATOM    220  CA  ARG A  17      -2.947   4.711   3.967  1.00  0.38           C  
ATOM    221  C   ARG A  17      -3.987   4.939   2.883  1.00  0.31           C  
ATOM    222  O   ARG A  17      -4.004   5.996   2.252  1.00  0.29           O  
ATOM    223  CB  ARG A  17      -3.430   5.256   5.319  1.00  0.53           C  
ATOM    224  CG  ARG A  17      -4.779   4.631   5.712  1.00  0.22           C  
ATOM    225  CD  ARG A  17      -5.931   5.584   5.357  1.00  0.90           C  
ATOM    226  NE  ARG A  17      -5.954   6.745   6.256  1.00  2.03           N  
ATOM    227  CZ  ARG A  17      -6.877   7.718   6.171  1.00  3.06           C  
ATOM    228  NH1 ARG A  17      -7.838   7.656   5.239  1.00  3.22           N  
ATOM    229  NH2 ARG A  17      -6.836   8.752   7.022  1.00  4.05           N  
ATOM    230  H   ARG A  17      -1.786   6.368   3.327  1.00  0.28           H  
ATOM    231  HA  ARG A  17      -2.755   3.644   4.060  1.00  0.45           H  
ATOM    232  HB2 ARG A  17      -2.691   5.018   6.081  1.00  0.83           H  
ATOM    233  HB3 ARG A  17      -3.537   6.338   5.249  1.00  0.86           H  
ATOM    234  HG2 ARG A  17      -4.914   3.686   5.189  1.00  2.11           H  
ATOM    235  HG3 ARG A  17      -4.787   4.446   6.787  1.00  1.35           H  
ATOM    236  HD2 ARG A  17      -5.813   5.929   4.332  1.00  2.33           H  
ATOM    237  HD3 ARG A  17      -6.875   5.048   5.444  1.00  1.29           H  
ATOM    238  HE  ARG A  17      -5.236   6.802   6.966  1.00  2.13           H  
ATOM    239 HH11 ARG A  17      -7.868   6.878   4.595  1.00  2.66           H  
ATOM    240 HH12 ARG A  17      -8.533   8.385   5.179  1.00  4.01           H  
ATOM    241 HH21 ARG A  17      -6.112   8.801   7.724  1.00  4.10           H  
ATOM    242 HH22 ARG A  17      -7.530   9.484   6.961  1.00  4.80           H  
ATOM    243  N   PHE A  18      -4.851   3.945   2.668  1.00  0.44           N  
ATOM    244  CA  PHE A  18      -5.892   4.026   1.656  1.00  0.50           C  
ATOM    245  C   PHE A  18      -7.177   3.417   2.195  1.00  0.82           C  
ATOM    246  O   PHE A  18      -7.137   2.539   3.058  1.00  1.09           O  
ATOM    247  CB  PHE A  18      -5.437   3.284   0.394  1.00  0.28           C  
ATOM    248  CG  PHE A  18      -4.062   3.701  -0.086  1.00  0.19           C  
ATOM    249  CD1 PHE A  18      -2.917   3.163   0.522  1.00  0.22           C  
ATOM    250  CD2 PHE A  18      -3.929   4.633  -1.131  1.00  0.43           C  
ATOM    251  CE1 PHE A  18      -1.642   3.552   0.092  1.00  0.45           C  
ATOM    252  CE2 PHE A  18      -2.650   5.021  -1.564  1.00  0.59           C  
ATOM    253  CZ  PHE A  18      -1.507   4.481  -0.951  1.00  0.60           C  
ATOM    254  H   PHE A  18      -4.788   3.100   3.224  1.00  0.57           H  
ATOM    255  HA  PHE A  18      -6.073   5.073   1.408  1.00  0.59           H  
ATOM    256  HB2 PHE A  18      -5.422   2.214   0.606  1.00  0.27           H  
ATOM    257  HB3 PHE A  18      -6.160   3.470  -0.400  1.00  0.40           H  
ATOM    258  HD1 PHE A  18      -3.020   2.455   1.329  1.00  0.26           H  
ATOM    259  HD2 PHE A  18      -4.808   5.051  -1.599  1.00  0.56           H  
ATOM    260  HE1 PHE A  18      -0.764   3.141   0.565  1.00  0.59           H  
ATOM    261  HE2 PHE A  18      -2.545   5.738  -2.366  1.00  0.77           H  
ATOM    262  HZ  PHE A  18      -0.526   4.782  -1.280  1.00  0.78           H  
ATOM    263  N   THR A  19      -8.315   3.880   1.676  1.00  1.00           N  
ATOM    264  CA  THR A  19      -9.616   3.361   2.064  1.00  1.29           C  
ATOM    265  C   THR A  19      -9.884   2.059   1.306  1.00  0.79           C  
ATOM    266  O   THR A  19     -10.643   1.214   1.772  1.00  0.98           O  
ATOM    267  CB  THR A  19     -10.689   4.412   1.751  1.00  1.79           C  
ATOM    268  OG1 THR A  19     -10.278   5.666   2.259  1.00  3.57           O  
ATOM    269  CG2 THR A  19     -12.018   4.016   2.400  1.00  3.33           C  
ATOM    270  H   THR A  19      -8.284   4.614   0.981  1.00  1.09           H  
ATOM    271  HA  THR A  19      -9.616   3.159   3.136  1.00  1.64           H  
ATOM    272  HB  THR A  19     -10.821   4.487   0.671  1.00  0.98           H  
ATOM    273  HG1 THR A  19     -10.950   6.317   2.042  1.00  4.00           H  
ATOM    274 HG21 THR A  19     -11.871   3.867   3.470  1.00  4.81           H  
ATOM    275 HG22 THR A  19     -12.751   4.807   2.241  1.00  4.09           H  
ATOM    276 HG23 THR A  19     -12.382   3.091   1.952  1.00  3.60           H  
ATOM    277  N   ASN A  20      -9.249   1.908   0.132  1.00  0.28           N  
ATOM    278  CA  ASN A  20      -9.395   0.728  -0.701  1.00  0.30           C  
ATOM    279  C   ASN A  20      -8.084  -0.034  -0.724  1.00  0.25           C  
ATOM    280  O   ASN A  20      -7.021   0.560  -0.922  1.00  0.33           O  
ATOM    281  CB  ASN A  20      -9.775   1.153  -2.123  1.00  0.85           C  
ATOM    282  CG  ASN A  20     -11.285   1.150  -2.310  1.00  0.44           C  
ATOM    283  OD1 ASN A  20     -11.967   2.081  -1.892  1.00  1.07           O  
ATOM    284  ND2 ASN A  20     -11.806   0.098  -2.943  1.00  2.46           N  
ATOM    285  H   ASN A  20      -8.636   2.638  -0.194  1.00  0.47           H  
ATOM    286  HA  ASN A  20     -10.178   0.085  -0.297  1.00  0.63           H  
ATOM    287  HB2 ASN A  20      -9.387   2.153  -2.315  1.00  1.57           H  
ATOM    288  HB3 ASN A  20      -9.326   0.459  -2.835  1.00  1.81           H  
ATOM    289 HD21 ASN A  20     -11.195  -0.646  -3.281  1.00  3.34           H  
ATOM    290 HD22 ASN A  20     -12.802   0.040  -3.087  1.00  3.23           H  
ATOM    291  N   GLU A  21      -8.154  -1.353  -0.534  1.00  0.17           N  
ATOM    292  CA  GLU A  21      -6.972  -2.189  -0.572  1.00  0.15           C  
ATOM    293  C   GLU A  21      -6.408  -2.210  -1.994  1.00  0.13           C  
ATOM    294  O   GLU A  21      -5.233  -2.490  -2.190  1.00  0.22           O  
ATOM    295  CB  GLU A  21      -7.333  -3.601  -0.099  1.00  0.21           C  
ATOM    296  CG  GLU A  21      -6.063  -4.352   0.317  1.00  2.51           C  
ATOM    297  CD  GLU A  21      -6.411  -5.624   1.081  1.00  2.70           C  
ATOM    298  OE1 GLU A  21      -7.184  -6.430   0.522  1.00  1.91           O  
ATOM    299  OE2 GLU A  21      -5.895  -5.764   2.213  1.00  3.77           O  
ATOM    300  H   GLU A  21      -9.049  -1.791  -0.364  1.00  0.19           H  
ATOM    301  HA  GLU A  21      -6.227  -1.767   0.098  1.00  0.15           H  
ATOM    302  HB2 GLU A  21      -8.007  -3.535   0.753  1.00  2.11           H  
ATOM    303  HB3 GLU A  21      -7.827  -4.143  -0.908  1.00  1.97           H  
ATOM    304  HG2 GLU A  21      -5.491  -4.615  -0.573  1.00  3.73           H  
ATOM    305  HG3 GLU A  21      -5.458  -3.709   0.954  1.00  3.82           H  
ATOM    306  N   ASP A  22      -7.257  -1.903  -2.982  1.00  0.13           N  
ATOM    307  CA  ASP A  22      -6.856  -1.857  -4.379  1.00  0.15           C  
ATOM    308  C   ASP A  22      -5.685  -0.891  -4.555  1.00  0.20           C  
ATOM    309  O   ASP A  22      -4.657  -1.245  -5.136  1.00  0.15           O  
ATOM    310  CB  ASP A  22      -8.052  -1.395  -5.219  1.00  0.20           C  
ATOM    311  CG  ASP A  22      -9.309  -2.190  -4.881  1.00  0.24           C  
ATOM    312  OD1 ASP A  22      -9.967  -1.810  -3.883  1.00  0.26           O  
ATOM    313  OD2 ASP A  22      -9.587  -3.156  -5.621  1.00  0.38           O  
ATOM    314  H   ASP A  22      -8.222  -1.690  -2.761  1.00  0.19           H  
ATOM    315  HA  ASP A  22      -6.556  -2.855  -4.700  1.00  0.14           H  
ATOM    316  HB2 ASP A  22      -8.238  -0.339  -5.021  1.00  1.75           H  
ATOM    317  HB3 ASP A  22      -7.817  -1.525  -6.276  1.00  1.83           H  
ATOM    318  N   HIS A  23      -5.846   0.336  -4.051  1.00  0.31           N  
ATOM    319  CA  HIS A  23      -4.816   1.357  -4.161  1.00  0.40           C  
ATOM    320  C   HIS A  23      -3.598   0.955  -3.339  1.00  0.41           C  
ATOM    321  O   HIS A  23      -2.461   1.193  -3.745  1.00  0.47           O  
ATOM    322  CB  HIS A  23      -5.372   2.699  -3.676  1.00  0.47           C  
ATOM    323  CG  HIS A  23      -6.683   3.065  -4.326  1.00  0.55           C  
ATOM    324  ND1 HIS A  23      -7.037   2.644  -5.603  1.00  0.51           N  
ATOM    325  CD2 HIS A  23      -7.748   3.813  -3.893  1.00  0.84           C  
ATOM    326  CE1 HIS A  23      -8.261   3.151  -5.853  1.00  0.58           C  
ATOM    327  NE2 HIS A  23      -8.753   3.876  -4.847  1.00  0.82           N  
ATOM    328  H   HIS A  23      -6.706   0.573  -3.579  1.00  0.35           H  
ATOM    329  HA  HIS A  23      -4.522   1.446  -5.206  1.00  0.42           H  
ATOM    330  HB2 HIS A  23      -5.520   2.647  -2.598  1.00  0.55           H  
ATOM    331  HB3 HIS A  23      -4.643   3.480  -3.892  1.00  0.40           H  
ATOM    332  HD1 HIS A  23      -6.486   2.070  -6.224  1.00  0.64           H  
ATOM    333  HD2 HIS A  23      -7.798   4.293  -2.927  1.00  1.11           H  
ATOM    334  HE1 HIS A  23      -8.794   2.986  -6.778  1.00  0.62           H  
ATOM    335  N   LEU A  24      -3.834   0.337  -2.183  1.00  0.42           N  
ATOM    336  CA  LEU A  24      -2.754  -0.112  -1.325  1.00  0.50           C  
ATOM    337  C   LEU A  24      -1.948  -1.201  -2.034  1.00  0.44           C  
ATOM    338  O   LEU A  24      -0.743  -1.275  -1.865  1.00  0.53           O  
ATOM    339  CB  LEU A  24      -3.335  -0.643  -0.017  1.00  0.57           C  
ATOM    340  CG  LEU A  24      -2.198  -0.973   0.969  1.00  0.44           C  
ATOM    341  CD1 LEU A  24      -2.272  -0.045   2.177  1.00  0.22           C  
ATOM    342  CD2 LEU A  24      -2.331  -2.426   1.432  1.00  0.85           C  
ATOM    343  H   LEU A  24      -4.790   0.171  -1.888  1.00  0.41           H  
ATOM    344  HA  LEU A  24      -2.100   0.732  -1.107  1.00  0.60           H  
ATOM    345  HB2 LEU A  24      -3.991   0.112   0.415  1.00  0.70           H  
ATOM    346  HB3 LEU A  24      -3.911  -1.544  -0.219  1.00  0.70           H  
ATOM    347  HG  LEU A  24      -1.230  -0.840   0.479  1.00  0.81           H  
ATOM    348 HD11 LEU A  24      -3.304   0.231   2.367  1.00  0.26           H  
ATOM    349 HD12 LEU A  24      -1.872  -0.555   3.049  1.00  0.47           H  
ATOM    350 HD13 LEU A  24      -1.685   0.851   1.981  1.00  0.62           H  
ATOM    351 HD21 LEU A  24      -2.286  -3.090   0.568  1.00  2.64           H  
ATOM    352 HD22 LEU A  24      -1.516  -2.667   2.115  1.00  1.52           H  
ATOM    353 HD23 LEU A  24      -3.284  -2.560   1.943  1.00  1.68           H  
ATOM    354  N   ALA A  25      -2.619  -2.044  -2.821  1.00  0.31           N  
ATOM    355  CA  ALA A  25      -1.968  -3.138  -3.521  1.00  0.27           C  
ATOM    356  C   ALA A  25      -0.933  -2.608  -4.510  1.00  0.19           C  
ATOM    357  O   ALA A  25       0.223  -3.002  -4.448  1.00  0.20           O  
ATOM    358  CB  ALA A  25      -3.025  -3.969  -4.245  1.00  0.26           C  
ATOM    359  H   ALA A  25      -3.618  -1.932  -2.935  1.00  0.25           H  
ATOM    360  HA  ALA A  25      -1.456  -3.771  -2.787  1.00  0.37           H  
ATOM    361  HB1 ALA A  25      -3.760  -4.332  -3.526  1.00  2.02           H  
ATOM    362  HB2 ALA A  25      -3.525  -3.353  -4.994  1.00  0.23           H  
ATOM    363  HB3 ALA A  25      -2.549  -4.817  -4.735  1.00  1.56           H  
ATOM    364  N   VAL A  26      -1.344  -1.721  -5.426  1.00  0.17           N  
ATOM    365  CA  VAL A  26      -0.425  -1.178  -6.429  1.00  0.23           C  
ATOM    366  C   VAL A  26       0.700  -0.390  -5.748  1.00  0.33           C  
ATOM    367  O   VAL A  26       1.861  -0.480  -6.153  1.00  0.34           O  
ATOM    368  CB  VAL A  26      -1.189  -0.297  -7.439  1.00  0.35           C  
ATOM    369  CG1 VAL A  26      -2.194  -1.157  -8.211  1.00  0.35           C  
ATOM    370  CG2 VAL A  26      -1.937   0.839  -6.727  1.00  0.42           C  
ATOM    371  H   VAL A  26      -2.309  -1.419  -5.437  1.00  0.17           H  
ATOM    372  HA  VAL A  26       0.023  -2.011  -6.972  1.00  0.21           H  
ATOM    373  HB  VAL A  26      -0.476   0.134  -8.145  1.00  0.42           H  
ATOM    374 HG11 VAL A  26      -1.671  -1.985  -8.690  1.00  1.93           H  
ATOM    375 HG12 VAL A  26      -2.943  -1.550  -7.524  1.00  0.29           H  
ATOM    376 HG13 VAL A  26      -2.683  -0.549  -8.973  1.00  1.71           H  
ATOM    377 HG21 VAL A  26      -2.643   0.421  -6.017  1.00  1.62           H  
ATOM    378 HG22 VAL A  26      -1.228   1.482  -6.204  1.00  0.46           H  
ATOM    379 HG23 VAL A  26      -2.478   1.432  -7.464  1.00  2.01           H  
ATOM    380  N   HIS A  27       0.352   0.380  -4.716  1.00  0.43           N  
ATOM    381  CA  HIS A  27       1.305   1.192  -3.990  1.00  0.61           C  
ATOM    382  C   HIS A  27       2.342   0.304  -3.312  1.00  0.59           C  
ATOM    383  O   HIS A  27       3.547   0.501  -3.464  1.00  0.63           O  
ATOM    384  CB  HIS A  27       0.524   1.989  -2.950  1.00  0.76           C  
ATOM    385  CG  HIS A  27       1.381   2.926  -2.165  1.00  1.24           C  
ATOM    386  ND1 HIS A  27       2.001   4.038  -2.717  1.00  1.53           N  
ATOM    387  CD2 HIS A  27       1.727   2.940  -0.852  1.00  1.56           C  
ATOM    388  CE1 HIS A  27       2.670   4.640  -1.715  1.00  1.91           C  
ATOM    389  NE2 HIS A  27       2.542   4.016  -0.541  1.00  1.95           N  
ATOM    390  H   HIS A  27      -0.614   0.411  -4.417  1.00  0.41           H  
ATOM    391  HA  HIS A  27       1.802   1.876  -4.679  1.00  0.66           H  
ATOM    392  HB2 HIS A  27      -0.254   2.562  -3.452  1.00  0.76           H  
ATOM    393  HB3 HIS A  27       0.053   1.286  -2.256  1.00  0.61           H  
ATOM    394  HD1 HIS A  27       1.958   4.338  -3.681  1.00  1.55           H  
ATOM    395  HD2 HIS A  27       1.395   2.201  -0.145  1.00  1.59           H  
ATOM    396  HE1 HIS A  27       3.253   5.540  -1.849  1.00  2.20           H  
ATOM    397  N   LYS A  28       1.850  -0.670  -2.555  1.00  0.65           N  
ATOM    398  CA  LYS A  28       2.674  -1.591  -1.805  1.00  0.76           C  
ATOM    399  C   LYS A  28       3.507  -2.463  -2.742  1.00  0.60           C  
ATOM    400  O   LYS A  28       4.665  -2.735  -2.460  1.00  0.67           O  
ATOM    401  CB  LYS A  28       1.751  -2.445  -0.936  1.00  0.98           C  
ATOM    402  CG  LYS A  28       2.571  -3.393  -0.077  1.00  1.11           C  
ATOM    403  CD  LYS A  28       1.901  -3.549   1.288  1.00  1.94           C  
ATOM    404  CE  LYS A  28       2.788  -4.395   2.213  1.00  1.60           C  
ATOM    405  NZ  LYS A  28       4.046  -3.696   2.547  1.00  2.80           N  
ATOM    406  H   LYS A  28       0.851  -0.779  -2.491  1.00  0.70           H  
ATOM    407  HA  LYS A  28       3.345  -1.022  -1.160  1.00  0.86           H  
ATOM    408  HB2 LYS A  28       1.161  -1.792  -0.293  1.00  1.10           H  
ATOM    409  HB3 LYS A  28       1.081  -3.023  -1.574  1.00  0.96           H  
ATOM    410  HG2 LYS A  28       2.630  -4.364  -0.571  1.00  1.05           H  
ATOM    411  HG3 LYS A  28       3.569  -2.987   0.050  1.00  2.28           H  
ATOM    412  HD2 LYS A  28       1.747  -2.563   1.728  1.00  1.54           H  
ATOM    413  HD3 LYS A  28       0.936  -4.039   1.160  1.00  3.85           H  
ATOM    414  HE2 LYS A  28       2.242  -4.604   3.134  1.00  2.66           H  
ATOM    415  HE3 LYS A  28       3.024  -5.339   1.718  1.00  0.47           H  
ATOM    416  HZ1 LYS A  28       4.554  -3.482   1.694  1.00  3.11           H  
ATOM    417  HZ2 LYS A  28       3.836  -2.839   3.043  1.00  4.05           H  
ATOM    418  HZ3 LYS A  28       4.618  -4.293   3.130  1.00  2.72           H  
ATOM    419  N   HIS A  29       2.907  -2.900  -3.850  1.00  0.47           N  
ATOM    420  CA  HIS A  29       3.581  -3.746  -4.821  1.00  0.56           C  
ATOM    421  C   HIS A  29       4.915  -3.126  -5.228  1.00  0.54           C  
ATOM    422  O   HIS A  29       5.949  -3.787  -5.163  1.00  0.96           O  
ATOM    423  CB  HIS A  29       2.667  -3.928  -6.038  1.00  0.53           C  
ATOM    424  CG  HIS A  29       3.376  -4.518  -7.227  1.00  0.45           C  
ATOM    425  ND1 HIS A  29       4.055  -5.729  -7.177  1.00  0.93           N  
ATOM    426  CD2 HIS A  29       3.526  -4.084  -8.519  1.00  1.62           C  
ATOM    427  CE1 HIS A  29       4.555  -5.944  -8.410  1.00  0.36           C  
ATOM    428  NE2 HIS A  29       4.267  -4.974  -9.278  1.00  1.49           N  
ATOM    429  H   HIS A  29       1.949  -2.640  -4.030  1.00  0.42           H  
ATOM    430  HA  HIS A  29       3.768  -4.722  -4.370  1.00  0.79           H  
ATOM    431  HB2 HIS A  29       1.842  -4.585  -5.762  1.00  0.59           H  
ATOM    432  HB3 HIS A  29       2.263  -2.959  -6.322  1.00  0.83           H  
ATOM    433  HD1 HIS A  29       4.154  -6.332  -6.372  1.00  2.02           H  
ATOM    434  HD2 HIS A  29       3.113  -3.160  -8.899  1.00  2.66           H  
ATOM    435  HE1 HIS A  29       5.133  -6.818  -8.669  1.00  0.65           H  
ATOM    436  N   LYS A  30       4.892  -1.856  -5.649  1.00  0.36           N  
ATOM    437  CA  LYS A  30       6.102  -1.176  -6.093  1.00  0.68           C  
ATOM    438  C   LYS A  30       7.127  -1.073  -4.958  1.00  0.30           C  
ATOM    439  O   LYS A  30       8.327  -1.108  -5.214  1.00  0.33           O  
ATOM    440  CB  LYS A  30       5.742   0.212  -6.624  1.00  1.15           C  
ATOM    441  CG  LYS A  30       4.897   0.075  -7.898  1.00  2.70           C  
ATOM    442  CD  LYS A  30       4.966   1.369  -8.715  1.00  3.17           C  
ATOM    443  CE  LYS A  30       6.229   1.365  -9.585  1.00  3.82           C  
ATOM    444  NZ  LYS A  30       6.343   2.612 -10.360  1.00  2.29           N  
ATOM    445  H   LYS A  30       4.016  -1.348  -5.669  1.00  0.43           H  
ATOM    446  HA  LYS A  30       6.547  -1.755  -6.905  1.00  1.06           H  
ATOM    447  HB2 LYS A  30       5.176   0.758  -5.868  1.00  0.87           H  
ATOM    448  HB3 LYS A  30       6.658   0.757  -6.852  1.00  2.58           H  
ATOM    449  HG2 LYS A  30       5.275  -0.753  -8.499  1.00  4.12           H  
ATOM    450  HG3 LYS A  30       3.862  -0.124  -7.622  1.00  3.08           H  
ATOM    451  HD2 LYS A  30       4.086   1.437  -9.355  1.00  4.91           H  
ATOM    452  HD3 LYS A  30       4.988   2.225  -8.039  1.00  1.71           H  
ATOM    453  HE2 LYS A  30       7.107   1.260  -8.947  1.00  3.64           H  
ATOM    454  HE3 LYS A  30       6.186   0.521 -10.274  1.00  5.82           H  
ATOM    455  HZ1 LYS A  30       5.536   2.713 -10.958  1.00  3.19           H  
ATOM    456  HZ2 LYS A  30       6.396   3.398  -9.728  1.00  1.23           H  
ATOM    457  HZ3 LYS A  30       7.180   2.580 -10.926  1.00  2.90           H  
ATOM    458  N   HIS A  31       6.665  -0.942  -3.707  1.00  0.15           N  
ATOM    459  CA  HIS A  31       7.565  -0.821  -2.565  1.00  0.46           C  
ATOM    460  C   HIS A  31       8.243  -2.157  -2.271  1.00  0.79           C  
ATOM    461  O   HIS A  31       9.466  -2.226  -2.202  1.00  0.83           O  
ATOM    462  CB  HIS A  31       6.786  -0.341  -1.341  1.00  1.10           C  
ATOM    463  CG  HIS A  31       6.352   1.091  -1.458  1.00  1.46           C  
ATOM    464  ND1 HIS A  31       7.197   2.097  -1.912  1.00  1.83           N  
ATOM    465  CD2 HIS A  31       5.167   1.723  -1.184  1.00  1.74           C  
ATOM    466  CE1 HIS A  31       6.491   3.241  -1.885  1.00  2.33           C  
ATOM    467  NE2 HIS A  31       5.243   3.082  -1.445  1.00  2.26           N  
ATOM    468  H   HIS A  31       5.667  -0.924  -3.539  1.00  0.26           H  
ATOM    469  HA  HIS A  31       8.334  -0.086  -2.801  1.00  0.43           H  
ATOM    470  HB2 HIS A  31       5.905  -0.968  -1.210  1.00  1.13           H  
ATOM    471  HB3 HIS A  31       7.422  -0.441  -0.462  1.00  1.45           H  
ATOM    472  HD1 HIS A  31       8.158   1.990  -2.207  1.00  1.79           H  
ATOM    473  HD2 HIS A  31       4.284   1.222  -0.809  1.00  1.64           H  
ATOM    474  HE1 HIS A  31       6.896   4.196  -2.185  1.00  2.79           H  
ATOM    475  N   GLU A  32       7.447  -3.210  -2.090  1.00  1.25           N  
ATOM    476  CA  GLU A  32       7.970  -4.534  -1.780  1.00  1.93           C  
ATOM    477  C   GLU A  32       8.946  -4.994  -2.871  1.00  2.01           C  
ATOM    478  O   GLU A  32       9.954  -5.629  -2.567  1.00  2.34           O  
ATOM    479  CB  GLU A  32       6.802  -5.525  -1.636  1.00  2.48           C  
ATOM    480  CG  GLU A  32       6.682  -5.999  -0.177  1.00  2.91           C  
ATOM    481  CD  GLU A  32       6.256  -4.872   0.768  1.00  2.88           C  
ATOM    482  OE1 GLU A  32       5.766  -3.839   0.262  1.00  3.43           O  
ATOM    483  OE2 GLU A  32       6.418  -5.066   1.991  1.00  3.10           O  
ATOM    484  H   GLU A  32       6.444  -3.096  -2.160  1.00  1.17           H  
ATOM    485  HA  GLU A  32       8.508  -4.482  -0.833  1.00  2.15           H  
ATOM    486  HB2 GLU A  32       5.871  -5.044  -1.940  1.00  2.37           H  
ATOM    487  HB3 GLU A  32       6.981  -6.388  -2.277  1.00  2.74           H  
ATOM    488  HG2 GLU A  32       5.942  -6.797  -0.126  1.00  3.23           H  
ATOM    489  HG3 GLU A  32       7.646  -6.390   0.149  1.00  3.90           H  
ATOM    490  N   MET A  33       8.647  -4.676  -4.140  1.00  1.88           N  
ATOM    491  CA  MET A  33       9.498  -5.074  -5.255  1.00  2.33           C  
ATOM    492  C   MET A  33      10.736  -4.177  -5.329  1.00  2.19           C  
ATOM    493  O   MET A  33      11.857  -4.677  -5.281  1.00  4.04           O  
ATOM    494  CB  MET A  33       8.701  -5.002  -6.563  1.00  2.50           C  
ATOM    495  CG  MET A  33       7.969  -6.327  -6.806  1.00  2.78           C  
ATOM    496  SD  MET A  33       6.838  -6.819  -5.477  1.00  5.38           S  
ATOM    497  CE  MET A  33       6.403  -8.473  -6.067  1.00  7.51           C  
ATOM    498  H   MET A  33       7.806  -4.150  -4.340  1.00  1.59           H  
ATOM    499  HA  MET A  33       9.825  -6.105  -5.101  1.00  2.80           H  
ATOM    500  HB2 MET A  33       7.979  -4.189  -6.507  1.00  3.23           H  
ATOM    501  HB3 MET A  33       9.385  -4.816  -7.391  1.00  2.86           H  
ATOM    502  HG2 MET A  33       7.397  -6.239  -7.727  1.00  2.28           H  
ATOM    503  HG3 MET A  33       8.712  -7.113  -6.933  1.00  2.84           H  
ATOM    504  HE1 MET A  33       5.950  -8.399  -7.055  1.00  6.78           H  
ATOM    505  HE2 MET A  33       7.303  -9.087  -6.124  1.00  8.35           H  
ATOM    506  HE3 MET A  33       5.695  -8.929  -5.377  1.00  9.13           H  
ATOM    507  N   THR A  34      10.520  -2.854  -5.451  1.00  1.06           N  
ATOM    508  CA  THR A  34      11.601  -1.867  -5.554  1.00  1.07           C  
ATOM    509  C   THR A  34      12.680  -2.348  -6.531  1.00  1.40           C  
ATOM    510  O   THR A  34      13.781  -2.715  -6.122  1.00  2.66           O  
ATOM    511  CB  THR A  34      12.195  -1.555  -4.160  1.00  1.33           C  
ATOM    512  OG1 THR A  34      11.998  -2.641  -3.278  1.00  2.60           O  
ATOM    513  CG2 THR A  34      11.517  -0.310  -3.587  1.00  4.14           C  
ATOM    514  H   THR A  34       9.569  -2.513  -5.477  1.00  2.22           H  
ATOM    515  HA  THR A  34      11.176  -0.945  -5.954  1.00  1.49           H  
ATOM    516  HB  THR A  34      13.263  -1.361  -4.254  1.00  1.77           H  
ATOM    517  HG1 THR A  34      11.061  -2.693  -3.061  1.00  3.43           H  
ATOM    518 HG21 THR A  34      10.437  -0.420  -3.651  1.00  5.41           H  
ATOM    519 HG22 THR A  34      11.809  -0.185  -2.544  1.00  4.87           H  
ATOM    520 HG23 THR A  34      11.825   0.567  -4.157  1.00  5.30           H  
ATOM    521  N   LEU A  35      12.356  -2.332  -7.831  1.00  1.63           N  
ATOM    522  CA  LEU A  35      13.290  -2.731  -8.876  1.00  1.71           C  
ATOM    523  C   LEU A  35      13.587  -4.230  -8.752  1.00  3.31           C  
ATOM    524  O   LEU A  35      14.716  -4.639  -8.484  1.00  4.79           O  
ATOM    525  CB  LEU A  35      14.569  -1.872  -8.783  1.00  1.44           C  
ATOM    526  CG  LEU A  35      15.138  -1.603 -10.186  1.00  1.70           C  
ATOM    527  CD1 LEU A  35      16.304  -0.619 -10.077  1.00  2.45           C  
ATOM    528  CD2 LEU A  35      15.633  -2.906 -10.820  1.00  1.50           C  
ATOM    529  H   LEU A  35      11.429  -2.029  -8.111  1.00  2.58           H  
ATOM    530  HA  LEU A  35      12.819  -2.551  -9.842  1.00  3.55           H  
ATOM    531  HB2 LEU A  35      14.322  -0.918  -8.314  1.00  2.95           H  
ATOM    532  HB3 LEU A  35      15.317  -2.382  -8.177  1.00  1.57           H  
ATOM    533  HG  LEU A  35      14.360  -1.168 -10.815  1.00  1.73           H  
ATOM    534 HD11 LEU A  35      15.953   0.313  -9.633  1.00  2.54           H  
ATOM    535 HD12 LEU A  35      17.086  -1.048  -9.450  1.00  2.13           H  
ATOM    536 HD13 LEU A  35      16.705  -0.418 -11.070  1.00  3.99           H  
ATOM    537 HD21 LEU A  35      16.331  -3.400 -10.145  1.00  1.76           H  
ATOM    538 HD22 LEU A  35      14.787  -3.564 -11.016  1.00  2.47           H  
ATOM    539 HD23 LEU A  35      16.138  -2.682 -11.760  1.00  2.15           H  
ATOM    540  N   LYS A  36      12.551  -5.045  -8.959  1.00  3.82           N  
ATOM    541  CA  LYS A  36      12.663  -6.494  -8.900  1.00  6.28           C  
ATOM    542  C   LYS A  36      11.591  -7.096  -9.800  1.00  8.17           C  
ATOM    543  O   LYS A  36      11.884  -7.927 -10.657  1.00  9.61           O  
ATOM    544  CB  LYS A  36      12.496  -6.959  -7.448  1.00  7.37           C  
ATOM    545  CG  LYS A  36      12.764  -8.462  -7.345  1.00  9.19           C  
ATOM    546  CD  LYS A  36      12.644  -8.901  -5.882  1.00  9.72           C  
ATOM    547  CE  LYS A  36      13.052 -10.371  -5.738  1.00 11.57           C  
ATOM    548  NZ  LYS A  36      12.128 -11.259  -6.469  1.00 13.26           N  
ATOM    549  H   LYS A  36      11.647  -4.647  -9.169  1.00  2.64           H  
ATOM    550  HA  LYS A  36      13.647  -6.796  -9.263  1.00  6.95           H  
ATOM    551  HB2 LYS A  36      13.204  -6.423  -6.815  1.00  8.39           H  
ATOM    552  HB3 LYS A  36      11.480  -6.747  -7.112  1.00  6.54           H  
ATOM    553  HG2 LYS A  36      12.037  -9.003  -7.951  1.00  9.64           H  
ATOM    554  HG3 LYS A  36      13.770  -8.676  -7.708  1.00 10.20           H  
ATOM    555  HD2 LYS A  36      13.300  -8.284  -5.265  1.00  8.65           H  
ATOM    556  HD3 LYS A  36      11.613  -8.774  -5.547  1.00 10.13           H  
ATOM    557  HE2 LYS A  36      14.061 -10.503  -6.130  1.00 10.74           H  
ATOM    558  HE3 LYS A  36      13.043 -10.641  -4.681  1.00 12.56           H  
ATOM    559  HZ1 LYS A  36      11.187 -11.118  -6.131  1.00 13.48           H  
ATOM    560  HZ2 LYS A  36      12.167 -11.047  -7.456  1.00 13.02           H  
ATOM    561  HZ3 LYS A  36      12.398 -12.221  -6.320  1.00 14.63           H  
ATOM    562  N   PHE A  37      10.348  -6.653  -9.602  1.00  8.47           N  
ATOM    563  CA  PHE A  37       9.218  -7.081 -10.411  1.00 10.73           C  
ATOM    564  C   PHE A  37       8.142  -5.992 -10.361  1.00 10.49           C  
ATOM    565  O   PHE A  37       6.958  -6.271 -10.523  1.00 11.71           O  
ATOM    566  CB  PHE A  37       8.688  -8.422  -9.882  1.00 12.86           C  
ATOM    567  CG  PHE A  37       7.839  -9.174 -10.887  1.00 15.44           C  
ATOM    568  CD1 PHE A  37       8.443  -9.763 -12.013  1.00 16.51           C  
ATOM    569  CD2 PHE A  37       6.449  -9.289 -10.697  1.00 17.02           C  
ATOM    570  CE1 PHE A  37       7.660 -10.464 -12.946  1.00 19.11           C  
ATOM    571  CE2 PHE A  37       5.667  -9.990 -11.631  1.00 19.45           C  
ATOM    572  CZ  PHE A  37       6.272 -10.577 -12.755  1.00 20.48           C  
ATOM    573  H   PHE A  37      10.176  -5.985  -8.866  1.00  7.26           H  
ATOM    574  HA  PHE A  37       9.546  -7.208 -11.443  1.00 11.42           H  
ATOM    575  HB2 PHE A  37       9.536  -9.050  -9.609  1.00 13.18           H  
ATOM    576  HB3 PHE A  37       8.093  -8.236  -8.988  1.00 12.57           H  
ATOM    577  HD1 PHE A  37       9.510  -9.677 -12.160  1.00 15.50           H  
ATOM    578  HD2 PHE A  37       5.982  -8.839  -9.834  1.00 16.51           H  
ATOM    579  HE1 PHE A  37       8.124 -10.915 -13.811  1.00 20.15           H  
ATOM    580  HE2 PHE A  37       4.600 -10.076 -11.485  1.00 20.65           H  
ATOM    581  HZ  PHE A  37       5.670 -11.115 -13.473  1.00 22.47           H  
ATOM    582  N   GLY A  38       8.573  -4.743 -10.126  1.00  9.07           N  
ATOM    583  CA  GLY A  38       7.679  -3.607 -10.026  1.00  8.82           C  
ATOM    584  C   GLY A  38       8.428  -2.420  -9.419  1.00  6.94           C  
ATOM    585  O   GLY A  38       9.626  -2.610  -9.086  1.00  6.05           O  
ATOM    586  OXT GLY A  38       7.824  -1.327  -9.384  1.00  6.74           O  
ATOM    587  H   GLY A  38       9.560  -4.571 -10.008  1.00  8.29           H  
ATOM    588  HA2 GLY A  38       7.318  -3.339 -11.019  1.00  8.58           H  
ATOM    589  HA3 GLY A  38       6.833  -3.864  -9.388  1.00 10.41           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.247   8.804   9.135  1.00  7.82           N  
ATOM      2  CA  MET A   1     -13.595   9.375   8.961  1.00  7.64           C  
ATOM      3  C   MET A   1     -14.200   8.868   7.657  1.00  8.56           C  
ATOM      4  O   MET A   1     -14.989   7.926   7.666  1.00  8.66           O  
ATOM      5  CB  MET A   1     -13.542  10.909   8.979  1.00  9.27           C  
ATOM      6  CG  MET A   1     -13.254  11.408  10.397  1.00 10.86           C  
ATOM      7  SD  MET A   1     -13.188  13.213  10.534  1.00 13.23           S  
ATOM      8  CE  MET A   1     -12.858  13.353  12.308  1.00 11.94           C  
ATOM      9  H1  MET A   1     -12.298   7.789   9.066  1.00  7.30           H  
ATOM     10  H2  MET A   1     -11.636   9.153   8.407  1.00  8.07           H  
ATOM     11  H3  MET A   1     -11.882   9.064  10.037  1.00  8.71           H  
ATOM     12  HA  MET A   1     -14.223   9.039   9.787  1.00  6.10           H  
ATOM     13  HB2 MET A   1     -12.754  11.255   8.307  1.00  9.09           H  
ATOM     14  HB3 MET A   1     -14.501  11.308   8.645  1.00  9.82           H  
ATOM     15  HG2 MET A   1     -14.035  11.039  11.062  1.00 11.22           H  
ATOM     16  HG3 MET A   1     -12.297  11.002  10.724  1.00 10.45           H  
ATOM     17  HE1 MET A   1     -11.923  12.845  12.545  1.00 10.44           H  
ATOM     18  HE2 MET A   1     -12.778  14.405  12.579  1.00 12.78           H  
ATOM     19  HE3 MET A   1     -13.673  12.895  12.867  1.00 12.11           H  
ATOM     20  N   SER A   2     -13.818   9.486   6.532  1.00  9.32           N  
ATOM     21  CA  SER A   2     -14.286   9.070   5.221  1.00 10.23           C  
ATOM     22  C   SER A   2     -13.443   7.883   4.757  1.00  9.15           C  
ATOM     23  O   SER A   2     -12.779   7.946   3.722  1.00 10.29           O  
ATOM     24  CB  SER A   2     -14.172  10.253   4.252  1.00 11.87           C  
ATOM     25  OG  SER A   2     -12.917  10.882   4.416  1.00 13.80           O  
ATOM     26  H   SER A   2     -13.175  10.263   6.580  1.00  9.30           H  
ATOM     27  HA  SER A   2     -15.331   8.763   5.287  1.00 10.71           H  
ATOM     28  HB2 SER A   2     -14.273   9.897   3.225  1.00 12.36           H  
ATOM     29  HB3 SER A   2     -14.966  10.971   4.462  1.00 11.19           H  
ATOM     30  HG  SER A   2     -12.831  11.571   3.752  1.00 14.50           H  
ATOM     31  N   ASP A   3     -13.467   6.801   5.545  1.00  7.19           N  
ATOM     32  CA  ASP A   3     -12.677   5.618   5.266  1.00  6.46           C  
ATOM     33  C   ASP A   3     -13.350   4.391   5.878  1.00  3.99           C  
ATOM     34  O   ASP A   3     -13.132   4.072   7.044  1.00  4.81           O  
ATOM     35  CB  ASP A   3     -11.254   5.806   5.823  1.00  7.94           C  
ATOM     36  CG  ASP A   3     -11.231   6.751   7.031  1.00  9.13           C  
ATOM     37  OD1 ASP A   3     -11.790   6.364   8.079  1.00 10.25           O  
ATOM     38  OD2 ASP A   3     -10.649   7.854   6.885  1.00  9.30           O  
ATOM     39  H   ASP A   3     -14.047   6.802   6.374  1.00  6.47           H  
ATOM     40  HA  ASP A   3     -12.615   5.477   4.186  1.00  7.26           H  
ATOM     41  HB2 ASP A   3     -10.850   4.837   6.119  1.00  8.91           H  
ATOM     42  HB3 ASP A   3     -10.626   6.224   5.039  1.00  8.00           H  
ATOM     43  N   ASP A   4     -14.169   3.701   5.076  1.00  1.62           N  
ATOM     44  CA  ASP A   4     -14.860   2.501   5.522  1.00  1.31           C  
ATOM     45  C   ASP A   4     -13.839   1.406   5.833  1.00  1.44           C  
ATOM     46  O   ASP A   4     -13.989   0.676   6.813  1.00  2.73           O  
ATOM     47  CB  ASP A   4     -15.831   2.046   4.429  1.00  3.24           C  
ATOM     48  CG  ASP A   4     -16.598   0.803   4.865  1.00  5.99           C  
ATOM     49  OD1 ASP A   4     -17.403   0.936   5.810  1.00  7.07           O  
ATOM     50  OD2 ASP A   4     -16.365  -0.255   4.242  1.00  7.68           O  
ATOM     51  H   ASP A   4     -14.317   4.013   4.128  1.00  2.35           H  
ATOM     52  HA  ASP A   4     -15.424   2.731   6.428  1.00  3.15           H  
ATOM     53  HB2 ASP A   4     -16.541   2.848   4.224  1.00  2.91           H  
ATOM     54  HB3 ASP A   4     -15.271   1.823   3.521  1.00  4.05           H  
ATOM     55  N   LYS A   5     -12.799   1.300   4.992  1.00  1.05           N  
ATOM     56  CA  LYS A   5     -11.747   0.307   5.163  1.00  1.66           C  
ATOM     57  C   LYS A   5     -10.374   0.993   5.092  1.00  1.63           C  
ATOM     58  O   LYS A   5      -9.773   1.049   4.025  1.00  1.73           O  
ATOM     59  CB  LYS A   5     -11.863  -0.749   4.060  1.00  2.42           C  
ATOM     60  CG  LYS A   5     -13.263  -1.371   4.049  1.00  2.86           C  
ATOM     61  CD  LYS A   5     -13.273  -2.618   3.152  1.00  2.98           C  
ATOM     62  CE  LYS A   5     -13.102  -2.213   1.680  1.00  5.24           C  
ATOM     63  NZ  LYS A   5     -12.965  -3.395   0.810  1.00  5.21           N  
ATOM     64  H   LYS A   5     -12.732   1.928   4.206  1.00  1.54           H  
ATOM     65  HA  LYS A   5     -11.857  -0.181   6.131  1.00  1.80           H  
ATOM     66  HB2 LYS A   5     -11.671  -0.278   3.099  1.00  4.18           H  
ATOM     67  HB3 LYS A   5     -11.125  -1.528   4.237  1.00  1.14           H  
ATOM     68  HG2 LYS A   5     -13.542  -1.655   5.065  1.00  2.99           H  
ATOM     69  HG3 LYS A   5     -13.981  -0.645   3.669  1.00  2.99           H  
ATOM     70  HD2 LYS A   5     -12.457  -3.281   3.444  1.00  1.60           H  
ATOM     71  HD3 LYS A   5     -14.222  -3.141   3.273  1.00  3.15           H  
ATOM     72  HE2 LYS A   5     -13.972  -1.636   1.364  1.00  6.95           H  
ATOM     73  HE3 LYS A   5     -12.211  -1.598   1.573  1.00  5.89           H  
ATOM     74  HZ1 LYS A   5     -13.787  -3.974   0.890  1.00  6.24           H  
ATOM     75  HZ2 LYS A   5     -12.853  -3.095  -0.150  1.00  6.15           H  
ATOM     76  HZ3 LYS A   5     -12.144  -3.929   1.086  1.00  3.61           H  
ATOM     77  N   PRO A   6      -9.871   1.519   6.220  1.00  1.75           N  
ATOM     78  CA  PRO A   6      -8.582   2.177   6.261  1.00  1.75           C  
ATOM     79  C   PRO A   6      -7.447   1.147   6.184  1.00  1.07           C  
ATOM     80  O   PRO A   6      -7.227   0.400   7.136  1.00  1.23           O  
ATOM     81  CB  PRO A   6      -8.554   2.926   7.592  1.00  2.31           C  
ATOM     82  CG  PRO A   6      -9.728   2.392   8.424  1.00  2.67           C  
ATOM     83  CD  PRO A   6     -10.554   1.500   7.495  1.00  2.15           C  
ATOM     84  HA  PRO A   6      -8.499   2.885   5.436  1.00  1.99           H  
ATOM     85  HB2 PRO A   6      -7.613   2.742   8.108  1.00  2.17           H  
ATOM     86  HB3 PRO A   6      -8.680   3.993   7.416  1.00  2.72           H  
ATOM     87  HG2 PRO A   6      -9.354   1.807   9.265  1.00  1.84           H  
ATOM     88  HG3 PRO A   6     -10.337   3.220   8.787  1.00  4.50           H  
ATOM     89  HD2 PRO A   6     -10.592   0.483   7.887  1.00  1.84           H  
ATOM     90  HD3 PRO A   6     -11.561   1.902   7.390  1.00  2.55           H  
ATOM     91  N   PHE A   7      -6.726   1.118   5.054  1.00  0.61           N  
ATOM     92  CA  PHE A   7      -5.606   0.198   4.866  1.00  0.14           C  
ATOM     93  C   PHE A   7      -4.294   0.951   5.019  1.00  0.09           C  
ATOM     94  O   PHE A   7      -3.897   1.674   4.113  1.00  0.10           O  
ATOM     95  CB  PHE A   7      -5.681  -0.424   3.475  1.00  0.84           C  
ATOM     96  CG  PHE A   7      -6.941  -1.205   3.235  1.00  1.00           C  
ATOM     97  CD1 PHE A   7      -7.068  -2.511   3.738  1.00  1.18           C  
ATOM     98  CD2 PHE A   7      -7.988  -0.628   2.507  1.00  1.46           C  
ATOM     99  CE1 PHE A   7      -8.244  -3.238   3.509  1.00  1.27           C  
ATOM    100  CE2 PHE A   7      -9.164  -1.353   2.276  1.00  1.66           C  
ATOM    101  CZ  PHE A   7      -9.292  -2.662   2.775  1.00  1.34           C  
ATOM    102  H   PHE A   7      -6.955   1.753   4.298  1.00  0.96           H  
ATOM    103  HA  PHE A   7      -5.655  -0.595   5.612  1.00  0.44           H  
ATOM    104  HB2 PHE A   7      -5.614   0.370   2.731  1.00  1.11           H  
ATOM    105  HB3 PHE A   7      -4.832  -1.090   3.350  1.00  1.14           H  
ATOM    106  HD1 PHE A   7      -6.260  -2.953   4.301  1.00  1.55           H  
ATOM    107  HD2 PHE A   7      -7.890   0.381   2.129  1.00  1.85           H  
ATOM    108  HE1 PHE A   7      -8.343  -4.241   3.897  1.00  1.58           H  
ATOM    109  HE2 PHE A   7      -9.970  -0.906   1.720  1.00  2.19           H  
ATOM    110  HZ  PHE A   7     -10.198  -3.220   2.597  1.00  1.47           H  
ATOM    111  N   LEU A   8      -3.622   0.780   6.162  1.00  0.10           N  
ATOM    112  CA  LEU A   8      -2.361   1.457   6.433  1.00  0.09           C  
ATOM    113  C   LEU A   8      -1.198   0.549   6.032  1.00  0.15           C  
ATOM    114  O   LEU A   8      -0.989  -0.497   6.643  1.00  0.25           O  
ATOM    115  CB  LEU A   8      -2.299   1.812   7.928  1.00  0.08           C  
ATOM    116  CG  LEU A   8      -1.321   2.976   8.174  1.00  0.17           C  
ATOM    117  CD1 LEU A   8      -1.504   3.492   9.603  1.00  0.08           C  
ATOM    118  CD2 LEU A   8       0.128   2.512   7.987  1.00  0.36           C  
ATOM    119  H   LEU A   8      -3.994   0.162   6.867  1.00  0.15           H  
ATOM    120  HA  LEU A   8      -2.314   2.376   5.849  1.00  0.07           H  
ATOM    121  HB2 LEU A   8      -3.294   2.110   8.263  1.00  0.16           H  
ATOM    122  HB3 LEU A   8      -1.978   0.940   8.499  1.00  0.13           H  
ATOM    123  HG  LEU A   8      -1.534   3.784   7.473  1.00  0.30           H  
ATOM    124 HD11 LEU A   8      -2.533   3.824   9.741  1.00  0.20           H  
ATOM    125 HD12 LEU A   8      -1.282   2.692  10.310  1.00  0.18           H  
ATOM    126 HD13 LEU A   8      -0.828   4.330   9.777  1.00  0.15           H  
ATOM    127 HD21 LEU A   8       0.260   1.530   8.441  1.00  0.38           H  
ATOM    128 HD22 LEU A   8       0.359   2.456   6.925  1.00  0.44           H  
ATOM    129 HD23 LEU A   8       0.801   3.223   8.463  1.00  0.47           H  
ATOM    130  N   CYS A   9      -0.436   0.952   5.005  1.00  0.10           N  
ATOM    131  CA  CYS A   9       0.716   0.182   4.552  1.00  0.16           C  
ATOM    132  C   CYS A   9       1.816   0.226   5.607  1.00  0.29           C  
ATOM    133  O   CYS A   9       2.622   1.155   5.620  1.00  0.33           O  
ATOM    134  CB  CYS A   9       1.240   0.754   3.236  1.00  0.07           C  
ATOM    135  SG  CYS A   9       2.773  -0.122   2.811  1.00  0.09           S  
ATOM    136  H   CYS A   9      -0.656   1.816   4.523  1.00  0.05           H  
ATOM    137  HA  CYS A   9       0.413  -0.855   4.391  1.00  0.21           H  
ATOM    138  HB2 CYS A   9       0.503   0.603   2.451  1.00  0.04           H  
ATOM    139  HB3 CYS A   9       1.443   1.823   3.350  1.00  0.10           H  
ATOM    140  N   THR A  10       1.856  -0.780   6.485  1.00  0.46           N  
ATOM    141  CA  THR A  10       2.870  -0.862   7.520  1.00  0.59           C  
ATOM    142  C   THR A  10       4.254  -0.952   6.874  1.00  0.58           C  
ATOM    143  O   THR A  10       4.525  -1.882   6.114  1.00  0.59           O  
ATOM    144  CB  THR A  10       2.595  -2.087   8.399  1.00  0.72           C  
ATOM    145  OG1 THR A  10       1.225  -2.119   8.745  1.00  0.64           O  
ATOM    146  CG2 THR A  10       3.438  -2.015   9.674  1.00  0.91           C  
ATOM    147  H   THR A  10       1.162  -1.515   6.437  1.00  0.55           H  
ATOM    148  HA  THR A  10       2.820   0.037   8.137  1.00  0.62           H  
ATOM    149  HB  THR A  10       2.847  -2.994   7.849  1.00  0.77           H  
ATOM    150  HG1 THR A  10       0.997  -1.287   9.167  1.00  2.21           H  
ATOM    151 HG21 THR A  10       3.203  -1.099  10.216  1.00  2.67           H  
ATOM    152 HG22 THR A  10       3.218  -2.876  10.304  1.00  0.99           H  
ATOM    153 HG23 THR A  10       4.496  -2.020   9.411  1.00  0.97           H  
ATOM    154  N   ALA A  11       5.123   0.019   7.173  1.00  0.59           N  
ATOM    155  CA  ALA A  11       6.468   0.058   6.628  1.00  0.58           C  
ATOM    156  C   ALA A  11       7.318   1.019   7.470  1.00  0.61           C  
ATOM    157  O   ALA A  11       6.767   1.845   8.196  1.00  0.60           O  
ATOM    158  CB  ALA A  11       6.396   0.506   5.161  1.00  0.48           C  
ATOM    159  H   ALA A  11       4.845   0.763   7.800  1.00  0.63           H  
ATOM    160  HA  ALA A  11       6.902  -0.940   6.677  1.00  0.66           H  
ATOM    161  HB1 ALA A  11       5.552   1.182   5.024  1.00  2.10           H  
ATOM    162  HB2 ALA A  11       7.314   1.017   4.886  1.00  2.01           H  
ATOM    163  HB3 ALA A  11       6.263  -0.367   4.521  1.00  1.47           H  
ATOM    164  N   PRO A  12       8.660   0.916   7.388  1.00  0.66           N  
ATOM    165  CA  PRO A  12       9.560   1.769   8.145  1.00  0.71           C  
ATOM    166  C   PRO A  12       9.470   3.216   7.656  1.00  0.63           C  
ATOM    167  O   PRO A  12       8.849   4.054   8.304  1.00  0.63           O  
ATOM    168  CB  PRO A  12      10.956   1.182   7.916  1.00  0.78           C  
ATOM    169  CG  PRO A  12      10.833   0.284   6.685  1.00  0.74           C  
ATOM    170  CD  PRO A  12       9.349  -0.051   6.553  1.00  0.68           C  
ATOM    171  HA  PRO A  12       9.309   1.722   9.207  1.00  0.79           H  
ATOM    172  HB2 PRO A  12      11.684   1.975   7.741  1.00  0.77           H  
ATOM    173  HB3 PRO A  12      11.253   0.587   8.781  1.00  0.86           H  
ATOM    174  HG2 PRO A  12      11.164   0.827   5.799  1.00  0.68           H  
ATOM    175  HG3 PRO A  12      11.419  -0.624   6.813  1.00  0.81           H  
ATOM    176  HD2 PRO A  12       9.037   0.040   5.517  1.00  1.84           H  
ATOM    177  HD3 PRO A  12       9.162  -1.062   6.917  1.00  1.98           H  
ATOM    178  N   GLY A  13      10.095   3.506   6.504  1.00  0.58           N  
ATOM    179  CA  GLY A  13      10.101   4.848   5.937  1.00  0.51           C  
ATOM    180  C   GLY A  13       8.877   5.062   5.050  1.00  0.32           C  
ATOM    181  O   GLY A  13       8.964   5.727   4.021  1.00  0.24           O  
ATOM    182  H   GLY A  13      10.586   2.779   6.007  1.00  0.62           H  
ATOM    183  HA2 GLY A  13      10.094   5.583   6.744  1.00  0.61           H  
ATOM    184  HA3 GLY A  13      11.003   4.981   5.341  1.00  0.53           H  
ATOM    185  N   CYS A  14       7.734   4.498   5.449  1.00  0.36           N  
ATOM    186  CA  CYS A  14       6.497   4.643   4.693  1.00  0.16           C  
ATOM    187  C   CYS A  14       5.317   4.232   5.563  1.00  0.27           C  
ATOM    188  O   CYS A  14       5.406   3.262   6.301  1.00  0.47           O  
ATOM    189  CB  CYS A  14       6.573   3.773   3.436  1.00  0.19           C  
ATOM    190  SG  CYS A  14       4.926   3.638   2.699  1.00  0.81           S  
ATOM    191  H   CYS A  14       7.716   3.951   6.302  1.00  0.56           H  
ATOM    192  HA  CYS A  14       6.376   5.686   4.398  1.00  0.22           H  
ATOM    193  HB2 CYS A  14       7.257   4.226   2.718  1.00  0.14           H  
ATOM    194  HB3 CYS A  14       6.930   2.782   3.702  1.00  0.53           H  
ATOM    195  N   GLY A  15       4.206   4.971   5.471  1.00  0.19           N  
ATOM    196  CA  GLY A  15       3.017   4.667   6.247  1.00  0.25           C  
ATOM    197  C   GLY A  15       1.794   5.301   5.600  1.00  0.16           C  
ATOM    198  O   GLY A  15       0.988   5.928   6.282  1.00  0.13           O  
ATOM    199  H   GLY A  15       4.181   5.767   4.845  1.00  0.22           H  
ATOM    200  HA2 GLY A  15       2.878   3.588   6.294  1.00  0.29           H  
ATOM    201  HA3 GLY A  15       3.135   5.059   7.258  1.00  0.36           H  
ATOM    202  N   GLN A  16       1.654   5.139   4.277  1.00  0.18           N  
ATOM    203  CA  GLN A  16       0.534   5.704   3.555  1.00  0.12           C  
ATOM    204  C   GLN A  16      -0.696   4.833   3.768  1.00  0.13           C  
ATOM    205  O   GLN A  16      -0.580   3.612   3.909  1.00  0.27           O  
ATOM    206  CB  GLN A  16       0.878   5.825   2.065  1.00  0.16           C  
ATOM    207  CG  GLN A  16       1.742   7.075   1.816  1.00  0.30           C  
ATOM    208  CD  GLN A  16       3.232   6.784   2.001  1.00  1.90           C  
ATOM    209  OE1 GLN A  16       3.698   6.573   3.119  1.00  3.07           O  
ATOM    210  NE2 GLN A  16       3.982   6.775   0.899  1.00  3.07           N  
ATOM    211  H   GLN A  16       2.339   4.610   3.757  1.00  0.26           H  
ATOM    212  HA  GLN A  16       0.328   6.695   3.950  1.00  0.10           H  
ATOM    213  HB2 GLN A  16       1.417   4.936   1.739  1.00  0.30           H  
ATOM    214  HB3 GLN A  16      -0.045   5.915   1.492  1.00  0.10           H  
ATOM    215  HG2 GLN A  16       1.575   7.421   0.795  1.00  2.18           H  
ATOM    216  HG3 GLN A  16       1.445   7.863   2.508  1.00  0.39           H  
ATOM    217 HE21 GLN A  16       4.973   6.606   0.967  1.00  4.83           H  
ATOM    218 HE22 GLN A  16       3.557   6.942  -0.001  1.00  2.55           H  
ATOM    219  N   ARG A  17      -1.873   5.471   3.795  1.00  0.08           N  
ATOM    220  CA  ARG A  17      -3.131   4.780   4.020  1.00  0.20           C  
ATOM    221  C   ARG A  17      -4.090   5.093   2.884  1.00  0.16           C  
ATOM    222  O   ARG A  17      -4.047   6.183   2.314  1.00  0.28           O  
ATOM    223  CB  ARG A  17      -3.715   5.209   5.372  1.00  0.40           C  
ATOM    224  CG  ARG A  17      -5.040   4.475   5.645  1.00  0.33           C  
ATOM    225  CD  ARG A  17      -6.223   5.399   5.348  1.00  0.66           C  
ATOM    226  NE  ARG A  17      -6.554   6.217   6.520  1.00  1.28           N  
ATOM    227  CZ  ARG A  17      -7.657   6.978   6.589  1.00  2.11           C  
ATOM    228  NH1 ARG A  17      -8.371   7.227   5.488  1.00  2.70           N  
ATOM    229  NH2 ARG A  17      -8.051   7.485   7.760  1.00  2.47           N  
ATOM    230  H   ARG A  17      -1.898   6.469   3.657  1.00  0.12           H  
ATOM    231  HA  ARG A  17      -2.945   3.715   4.040  1.00  0.27           H  
ATOM    232  HB2 ARG A  17      -3.004   4.967   6.158  1.00  0.80           H  
ATOM    233  HB3 ARG A  17      -3.888   6.285   5.365  1.00  0.62           H  
ATOM    234  HG2 ARG A  17      -5.108   3.590   5.014  1.00  0.96           H  
ATOM    235  HG3 ARG A  17      -5.074   4.168   6.690  1.00  0.72           H  
ATOM    236  HD2 ARG A  17      -5.976   6.052   4.511  1.00  2.37           H  
ATOM    237  HD3 ARG A  17      -7.089   4.791   5.082  1.00  1.29           H  
ATOM    238  HE  ARG A  17      -5.917   6.193   7.304  1.00  1.24           H  
ATOM    239 HH11 ARG A  17      -8.041   6.914   4.588  1.00  2.97           H  
ATOM    240 HH12 ARG A  17      -9.249   7.734   5.562  1.00  3.81           H  
ATOM    241 HH21 ARG A  17      -7.474   7.373   8.581  1.00  3.93           H  
ATOM    242 HH22 ARG A  17      -8.934   7.981   7.821  1.00  1.97           H  
ATOM    243  N   PHE A  18      -4.953   4.126   2.554  1.00  0.21           N  
ATOM    244  CA  PHE A  18      -5.908   4.272   1.472  1.00  0.19           C  
ATOM    245  C   PHE A  18      -7.264   3.718   1.900  1.00  0.39           C  
ATOM    246  O   PHE A  18      -7.351   2.957   2.864  1.00  0.59           O  
ATOM    247  CB  PHE A  18      -5.380   3.535   0.239  1.00  0.04           C  
ATOM    248  CG  PHE A  18      -3.908   3.798  -0.026  1.00  0.05           C  
ATOM    249  CD1 PHE A  18      -2.927   3.105   0.708  1.00  0.04           C  
ATOM    250  CD2 PHE A  18      -3.519   4.748  -0.987  1.00  0.12           C  
ATOM    251  CE1 PHE A  18      -1.567   3.362   0.485  1.00  0.03           C  
ATOM    252  CE2 PHE A  18      -2.155   5.003  -1.211  1.00  0.14           C  
ATOM    253  CZ  PHE A  18      -1.179   4.310  -0.472  1.00  0.08           C  
ATOM    254  H   PHE A  18      -4.942   3.253   3.067  1.00  0.36           H  
ATOM    255  HA  PHE A  18      -6.020   5.329   1.231  1.00  0.30           H  
ATOM    256  HB2 PHE A  18      -5.522   2.463   0.382  1.00  0.19           H  
ATOM    257  HB3 PHE A  18      -5.957   3.852  -0.629  1.00  0.18           H  
ATOM    258  HD1 PHE A  18      -3.224   2.384   1.455  1.00  0.09           H  
ATOM    259  HD2 PHE A  18      -4.267   5.288  -1.549  1.00  0.16           H  
ATOM    260  HE1 PHE A  18      -0.817   2.834   1.055  1.00  0.06           H  
ATOM    261  HE2 PHE A  18      -1.856   5.735  -1.947  1.00  0.20           H  
ATOM    262  HZ  PHE A  18      -0.133   4.510  -0.636  1.00  0.10           H  
ATOM    263  N   THR A  19      -8.318   4.112   1.179  1.00  0.46           N  
ATOM    264  CA  THR A  19      -9.677   3.684   1.476  1.00  0.62           C  
ATOM    265  C   THR A  19      -9.960   2.314   0.859  1.00  0.31           C  
ATOM    266  O   THR A  19     -10.846   1.602   1.327  1.00  0.46           O  
ATOM    267  CB  THR A  19     -10.653   4.726   0.922  1.00  0.91           C  
ATOM    268  OG1 THR A  19     -10.346   4.984  -0.432  1.00  0.91           O  
ATOM    269  CG2 THR A  19     -10.537   6.024   1.723  1.00  1.19           C  
ATOM    270  H   THR A  19      -8.180   4.735   0.395  1.00  0.49           H  
ATOM    271  HA  THR A  19      -9.804   3.618   2.558  1.00  0.90           H  
ATOM    272  HB  THR A  19     -11.673   4.343   0.998  1.00  1.05           H  
ATOM    273  HG1 THR A  19     -11.040   5.535  -0.803  1.00  1.17           H  
ATOM    274 HG21 THR A  19     -10.713   5.817   2.778  1.00  3.13           H  
ATOM    275 HG22 THR A  19      -9.540   6.444   1.597  1.00  0.99           H  
ATOM    276 HG23 THR A  19     -11.280   6.738   1.366  1.00  0.48           H  
ATOM    277  N   ASN A  20      -9.212   1.952  -0.197  1.00  0.07           N  
ATOM    278  CA  ASN A  20      -9.401   0.686  -0.889  1.00  0.45           C  
ATOM    279  C   ASN A  20      -8.129  -0.136  -0.798  1.00  0.30           C  
ATOM    280  O   ASN A  20      -7.026   0.415  -0.770  1.00  0.19           O  
ATOM    281  CB  ASN A  20      -9.739   0.943  -2.361  1.00  0.83           C  
ATOM    282  CG  ASN A  20     -11.084   1.642  -2.529  1.00  0.65           C  
ATOM    283  OD1 ASN A  20     -11.829   1.823  -1.570  1.00  0.79           O  
ATOM    284  ND2 ASN A  20     -11.391   2.033  -3.762  1.00  1.12           N  
ATOM    285  H   ASN A  20      -8.491   2.569  -0.532  1.00  0.13           H  
ATOM    286  HA  ASN A  20     -10.217   0.132  -0.427  1.00  0.77           H  
ATOM    287  HB2 ASN A  20      -8.959   1.564  -2.800  1.00  1.06           H  
ATOM    288  HB3 ASN A  20      -9.770  -0.010  -2.888  1.00  1.33           H  
ATOM    289 HD21 ASN A  20     -10.747   1.857  -4.521  1.00  1.54           H  
ATOM    290 HD22 ASN A  20     -12.267   2.502  -3.938  1.00  1.28           H  
ATOM    291  N   GLU A  21      -8.283  -1.458  -0.766  1.00  0.36           N  
ATOM    292  CA  GLU A  21      -7.153  -2.362  -0.718  1.00  0.34           C  
ATOM    293  C   GLU A  21      -6.439  -2.358  -2.075  1.00  0.16           C  
ATOM    294  O   GLU A  21      -5.272  -2.733  -2.165  1.00  0.10           O  
ATOM    295  CB  GLU A  21      -7.622  -3.779  -0.335  1.00  0.54           C  
ATOM    296  CG  GLU A  21      -8.853  -4.200  -1.159  1.00  0.68           C  
ATOM    297  CD  GLU A  21     -10.156  -3.837  -0.445  1.00  2.28           C  
ATOM    298  OE1 GLU A  21     -10.563  -4.620   0.442  1.00  3.17           O  
ATOM    299  OE2 GLU A  21     -10.724  -2.780  -0.798  1.00  3.43           O  
ATOM    300  H   GLU A  21      -9.214  -1.851  -0.782  1.00  0.48           H  
ATOM    301  HA  GLU A  21      -6.456  -2.006   0.042  1.00  0.38           H  
ATOM    302  HB2 GLU A  21      -6.810  -4.484  -0.520  1.00  0.71           H  
ATOM    303  HB3 GLU A  21      -7.874  -3.800   0.724  1.00  0.46           H  
ATOM    304  HG2 GLU A  21      -8.827  -3.710  -2.131  1.00  1.09           H  
ATOM    305  HG3 GLU A  21      -8.826  -5.280  -1.308  1.00  1.31           H  
ATOM    306  N   ASP A  22      -7.147  -1.922  -3.128  1.00  0.18           N  
ATOM    307  CA  ASP A  22      -6.591  -1.840  -4.468  1.00  0.17           C  
ATOM    308  C   ASP A  22      -5.411  -0.880  -4.479  1.00  0.10           C  
ATOM    309  O   ASP A  22      -4.359  -1.178  -5.041  1.00  0.17           O  
ATOM    310  CB  ASP A  22      -7.680  -1.336  -5.411  1.00  0.27           C  
ATOM    311  CG  ASP A  22      -7.093  -0.910  -6.753  1.00  2.95           C  
ATOM    312  OD1 ASP A  22      -6.987  -1.791  -7.632  1.00  3.20           O  
ATOM    313  OD2 ASP A  22      -6.759   0.291  -6.870  1.00  4.75           O  
ATOM    314  H   ASP A  22      -8.106  -1.630  -2.995  1.00  0.27           H  
ATOM    315  HA  ASP A  22      -6.260  -2.829  -4.789  1.00  0.20           H  
ATOM    316  HB2 ASP A  22      -8.412  -2.127  -5.573  1.00  1.33           H  
ATOM    317  HB3 ASP A  22      -8.175  -0.479  -4.954  1.00  0.20           H  
ATOM    318  N   HIS A  23      -5.597   0.281  -3.858  1.00  0.01           N  
ATOM    319  CA  HIS A  23      -4.575   1.304  -3.822  1.00  0.08           C  
ATOM    320  C   HIS A  23      -3.400   0.824  -2.980  1.00  0.11           C  
ATOM    321  O   HIS A  23      -2.257   1.197  -3.233  1.00  0.22           O  
ATOM    322  CB  HIS A  23      -5.170   2.590  -3.252  1.00  0.12           C  
ATOM    323  CG  HIS A  23      -6.475   2.984  -3.906  1.00  0.09           C  
ATOM    324  ND1 HIS A  23      -6.875   2.510  -5.155  1.00  0.34           N  
ATOM    325  CD2 HIS A  23      -7.498   3.803  -3.499  1.00  0.56           C  
ATOM    326  CE1 HIS A  23      -8.077   3.063  -5.412  1.00  0.17           C  
ATOM    327  NE2 HIS A  23      -8.515   3.862  -4.439  1.00  0.49           N  
ATOM    328  H   HIS A  23      -6.475   0.464  -3.397  1.00  0.06           H  
ATOM    329  HA  HIS A  23      -4.228   1.489  -4.838  1.00  0.11           H  
ATOM    330  HB2 HIS A  23      -5.344   2.448  -2.188  1.00  0.24           H  
ATOM    331  HB3 HIS A  23      -4.452   3.400  -3.386  1.00  0.22           H  
ATOM    332  HD1 HIS A  23      -6.365   1.871  -5.756  1.00  0.74           H  
ATOM    333  HD2 HIS A  23      -7.509   4.332  -2.559  1.00  0.95           H  
ATOM    334  HE1 HIS A  23      -8.633   2.872  -6.318  1.00  0.36           H  
ATOM    335  N   LEU A  24      -3.683  -0.016  -1.980  1.00  0.03           N  
ATOM    336  CA  LEU A  24      -2.642  -0.570  -1.133  1.00  0.02           C  
ATOM    337  C   LEU A  24      -1.860  -1.617  -1.926  1.00  0.02           C  
ATOM    338  O   LEU A  24      -0.663  -1.774  -1.724  1.00  0.02           O  
ATOM    339  CB  LEU A  24      -3.267  -1.197   0.114  1.00  0.03           C  
ATOM    340  CG  LEU A  24      -2.198  -1.365   1.214  1.00  0.07           C  
ATOM    341  CD1 LEU A  24      -2.178  -0.125   2.102  1.00  0.17           C  
ATOM    342  CD2 LEU A  24      -2.524  -2.594   2.065  1.00  0.28           C  
ATOM    343  H   LEU A  24      -4.646  -0.286  -1.809  1.00  0.11           H  
ATOM    344  HA  LEU A  24      -1.967   0.229  -0.829  1.00  0.01           H  
ATOM    345  HB2 LEU A  24      -4.068  -0.553   0.480  1.00  0.08           H  
ATOM    346  HB3 LEU A  24      -3.684  -2.171  -0.145  1.00  0.04           H  
ATOM    347  HG  LEU A  24      -1.211  -1.491   0.763  1.00  0.12           H  
ATOM    348 HD11 LEU A  24      -3.196   0.153   2.360  1.00  1.93           H  
ATOM    349 HD12 LEU A  24      -1.620  -0.338   3.011  1.00  0.20           H  
ATOM    350 HD13 LEU A  24      -1.702   0.694   1.569  1.00  1.63           H  
ATOM    351 HD21 LEU A  24      -3.545  -2.521   2.436  1.00  1.66           H  
ATOM    352 HD22 LEU A  24      -2.423  -3.494   1.457  1.00  0.43           H  
ATOM    353 HD23 LEU A  24      -1.836  -2.648   2.909  1.00  1.93           H  
ATOM    354  N   ALA A  25      -2.548  -2.330  -2.827  1.00  0.02           N  
ATOM    355  CA  ALA A  25      -1.928  -3.360  -3.644  1.00  0.03           C  
ATOM    356  C   ALA A  25      -0.841  -2.754  -4.530  1.00  0.02           C  
ATOM    357  O   ALA A  25       0.307  -3.180  -4.469  1.00  0.04           O  
ATOM    358  CB  ALA A  25      -2.998  -4.046  -4.495  1.00  0.06           C  
ATOM    359  H   ALA A  25      -3.539  -2.156  -2.952  1.00  0.03           H  
ATOM    360  HA  ALA A  25      -1.474  -4.103  -2.986  1.00  0.04           H  
ATOM    361  HB1 ALA A  25      -3.803  -4.401  -3.850  1.00  1.72           H  
ATOM    362  HB2 ALA A  25      -3.399  -3.338  -5.218  1.00  1.83           H  
ATOM    363  HB3 ALA A  25      -2.557  -4.891  -5.022  1.00  1.76           H  
ATOM    364  N   VAL A  26      -1.203  -1.762  -5.356  1.00  0.05           N  
ATOM    365  CA  VAL A  26      -0.244  -1.120  -6.257  1.00  0.06           C  
ATOM    366  C   VAL A  26       0.865  -0.444  -5.447  1.00  0.06           C  
ATOM    367  O   VAL A  26       2.036  -0.501  -5.822  1.00  0.07           O  
ATOM    368  CB  VAL A  26      -0.964  -0.105  -7.169  1.00  0.08           C  
ATOM    369  CG1 VAL A  26      -2.011  -0.830  -8.019  1.00  0.11           C  
ATOM    370  CG2 VAL A  26      -1.651   0.989  -6.338  1.00  0.10           C  
ATOM    371  H   VAL A  26      -2.164  -1.445  -5.367  1.00  0.08           H  
ATOM    372  HA  VAL A  26       0.207  -1.888  -6.885  1.00  0.07           H  
ATOM    373  HB  VAL A  26      -0.231   0.359  -7.830  1.00  0.06           H  
ATOM    374 HG11 VAL A  26      -1.538  -1.649  -8.561  1.00  1.67           H  
ATOM    375 HG12 VAL A  26      -2.796  -1.228  -7.375  1.00  1.89           H  
ATOM    376 HG13 VAL A  26      -2.449  -0.132  -8.731  1.00  0.11           H  
ATOM    377 HG21 VAL A  26      -2.304   0.531  -5.600  1.00  1.68           H  
ATOM    378 HG22 VAL A  26      -0.901   1.598  -5.832  1.00  1.88           H  
ATOM    379 HG23 VAL A  26      -2.244   1.624  -6.996  1.00  0.10           H  
ATOM    380  N   HIS A  27       0.491   0.194  -4.337  1.00  0.06           N  
ATOM    381  CA  HIS A  27       1.435   0.883  -3.476  1.00  0.07           C  
ATOM    382  C   HIS A  27       2.449  -0.112  -2.901  1.00  0.08           C  
ATOM    383  O   HIS A  27       3.648   0.161  -2.884  1.00  0.12           O  
ATOM    384  CB  HIS A  27       0.644   1.578  -2.368  1.00  0.08           C  
ATOM    385  CG  HIS A  27       1.506   2.118  -1.271  1.00  0.08           C  
ATOM    386  ND1 HIS A  27       2.188   3.323  -1.370  1.00  0.15           N  
ATOM    387  CD2 HIS A  27       1.807   1.640  -0.029  1.00  0.04           C  
ATOM    388  CE1 HIS A  27       2.839   3.493  -0.204  1.00  0.14           C  
ATOM    389  NE2 HIS A  27       2.645   2.499   0.665  1.00  0.08           N  
ATOM    390  H   HIS A  27      -0.487   0.206  -4.075  1.00  0.06           H  
ATOM    391  HA  HIS A  27       1.967   1.636  -4.059  1.00  0.05           H  
ATOM    392  HB2 HIS A  27       0.075   2.399  -2.805  1.00  0.08           H  
ATOM    393  HB3 HIS A  27      -0.053   0.861  -1.936  1.00  0.11           H  
ATOM    394  HD1 HIS A  27       2.191   3.950  -2.161  1.00  0.19           H  
ATOM    395  HD2 HIS A  27       1.432   0.706   0.365  1.00  0.03           H  
ATOM    396  HE1 HIS A  27       3.456   4.352   0.007  1.00  0.19           H  
ATOM    397  N   LYS A  28       1.961  -1.264  -2.431  1.00  0.06           N  
ATOM    398  CA  LYS A  28       2.810  -2.296  -1.861  1.00  0.06           C  
ATOM    399  C   LYS A  28       3.674  -2.920  -2.959  1.00  0.07           C  
ATOM    400  O   LYS A  28       4.857  -3.172  -2.748  1.00  0.13           O  
ATOM    401  CB  LYS A  28       1.924  -3.353  -1.182  1.00  0.05           C  
ATOM    402  CG  LYS A  28       2.788  -4.384  -0.450  1.00  0.06           C  
ATOM    403  CD  LYS A  28       3.326  -3.793   0.864  1.00  0.47           C  
ATOM    404  CE  LYS A  28       4.832  -4.051   0.976  1.00  1.12           C  
ATOM    405  NZ  LYS A  28       5.132  -5.495   0.986  1.00  0.24           N  
ATOM    406  H   LYS A  28       0.966  -1.434  -2.470  1.00  0.04           H  
ATOM    407  HA  LYS A  28       3.460  -1.846  -1.114  1.00  0.08           H  
ATOM    408  HB2 LYS A  28       1.260  -2.866  -0.468  1.00  1.78           H  
ATOM    409  HB3 LYS A  28       1.324  -3.859  -1.940  1.00  1.78           H  
ATOM    410  HG2 LYS A  28       2.182  -5.262  -0.225  1.00  0.26           H  
ATOM    411  HG3 LYS A  28       3.618  -4.676  -1.088  1.00  0.28           H  
ATOM    412  HD2 LYS A  28       3.143  -2.719   0.883  1.00  0.35           H  
ATOM    413  HD3 LYS A  28       2.813  -4.259   1.707  1.00  2.57           H  
ATOM    414  HE2 LYS A  28       5.339  -3.589   0.129  1.00  2.42           H  
ATOM    415  HE3 LYS A  28       5.204  -3.604   1.900  1.00  2.49           H  
ATOM    416  HZ1 LYS A  28       4.735  -5.929   0.158  1.00  1.68           H  
ATOM    417  HZ2 LYS A  28       6.137  -5.630   0.977  1.00  0.63           H  
ATOM    418  HZ3 LYS A  28       4.740  -5.920   1.813  1.00  1.65           H  
ATOM    419  N   HIS A  29       3.081  -3.161  -4.131  1.00  0.08           N  
ATOM    420  CA  HIS A  29       3.800  -3.736  -5.256  1.00  0.08           C  
ATOM    421  C   HIS A  29       4.991  -2.847  -5.610  1.00  0.07           C  
ATOM    422  O   HIS A  29       6.078  -3.348  -5.891  1.00  0.12           O  
ATOM    423  CB  HIS A  29       2.845  -3.878  -6.447  1.00  0.09           C  
ATOM    424  CG  HIS A  29       3.486  -4.535  -7.644  1.00  0.32           C  
ATOM    425  ND1 HIS A  29       4.513  -5.467  -7.537  1.00  0.31           N  
ATOM    426  CD2 HIS A  29       3.260  -4.414  -8.992  1.00  1.27           C  
ATOM    427  CE1 HIS A  29       4.832  -5.839  -8.792  1.00  0.29           C  
ATOM    428  NE2 HIS A  29       4.102  -5.233  -9.729  1.00  1.27           N  
ATOM    429  H   HIS A  29       2.104  -2.938  -4.252  1.00  0.12           H  
ATOM    430  HA  HIS A  29       4.164  -4.724  -4.973  1.00  0.08           H  
ATOM    431  HB2 HIS A  29       1.988  -4.477  -6.139  1.00  0.33           H  
ATOM    432  HB3 HIS A  29       2.495  -2.888  -6.738  1.00  0.36           H  
ATOM    433  HD1 HIS A  29       4.938  -5.801  -6.683  1.00  1.07           H  
ATOM    434  HD2 HIS A  29       2.515  -3.763  -9.426  1.00  1.94           H  
ATOM    435  HE1 HIS A  29       5.604  -6.560  -9.018  1.00  0.06           H  
ATOM    436  N   LYS A  30       4.782  -1.523  -5.588  1.00  0.06           N  
ATOM    437  CA  LYS A  30       5.838  -0.569  -5.886  1.00  0.08           C  
ATOM    438  C   LYS A  30       7.009  -0.763  -4.918  1.00  0.08           C  
ATOM    439  O   LYS A  30       8.163  -0.700  -5.330  1.00  0.13           O  
ATOM    440  CB  LYS A  30       5.279   0.853  -5.788  1.00  0.11           C  
ATOM    441  CG  LYS A  30       6.299   1.849  -6.352  1.00  0.11           C  
ATOM    442  CD  LYS A  30       5.683   3.256  -6.431  1.00  0.17           C  
ATOM    443  CE  LYS A  30       5.204   3.723  -5.048  1.00  2.60           C  
ATOM    444  NZ  LYS A  30       6.265   3.584  -4.033  1.00  4.55           N  
ATOM    445  H   LYS A  30       3.863  -1.165  -5.356  1.00  0.09           H  
ATOM    446  HA  LYS A  30       6.189  -0.740  -6.904  1.00  0.09           H  
ATOM    447  HB2 LYS A  30       4.354   0.919  -6.362  1.00  1.91           H  
ATOM    448  HB3 LYS A  30       5.076   1.088  -4.745  1.00  1.65           H  
ATOM    449  HG2 LYS A  30       7.182   1.871  -5.714  1.00  0.31           H  
ATOM    450  HG3 LYS A  30       6.591   1.533  -7.354  1.00  0.22           H  
ATOM    451  HD2 LYS A  30       6.432   3.953  -6.808  1.00  1.75           H  
ATOM    452  HD3 LYS A  30       4.835   3.239  -7.118  1.00  2.11           H  
ATOM    453  HE2 LYS A  30       4.910   4.771  -5.113  1.00  3.36           H  
ATOM    454  HE3 LYS A  30       4.339   3.132  -4.747  1.00  3.65           H  
ATOM    455  HZ1 LYS A  30       7.088   4.087  -4.333  1.00  4.55           H  
ATOM    456  HZ2 LYS A  30       5.940   3.961  -3.154  1.00  6.05           H  
ATOM    457  HZ3 LYS A  30       6.493   2.606  -3.915  1.00  5.15           H  
ATOM    458  N   HIS A  31       6.710  -1.004  -3.632  1.00  0.06           N  
ATOM    459  CA  HIS A  31       7.747  -1.225  -2.631  1.00  0.07           C  
ATOM    460  C   HIS A  31       8.488  -2.522  -2.941  1.00  0.03           C  
ATOM    461  O   HIS A  31       9.718  -2.552  -2.924  1.00  0.04           O  
ATOM    462  CB  HIS A  31       7.123  -1.283  -1.235  1.00  0.12           C  
ATOM    463  CG  HIS A  31       6.673   0.064  -0.742  1.00  0.19           C  
ATOM    464  ND1 HIS A  31       7.547   1.135  -0.598  1.00  0.18           N  
ATOM    465  CD2 HIS A  31       5.453   0.547  -0.342  1.00  0.28           C  
ATOM    466  CE1 HIS A  31       6.820   2.170  -0.137  1.00  0.27           C  
ATOM    467  NE2 HIS A  31       5.533   1.877   0.043  1.00  0.33           N  
ATOM    468  H   HIS A  31       5.743  -1.041  -3.341  1.00  0.09           H  
ATOM    469  HA  HIS A  31       8.457  -0.398  -2.667  1.00  0.13           H  
ATOM    470  HB2 HIS A  31       6.268  -1.953  -1.258  1.00  0.10           H  
ATOM    471  HB3 HIS A  31       7.861  -1.681  -0.538  1.00  0.17           H  
ATOM    472  HD1 HIS A  31       8.537   1.137  -0.802  1.00  0.13           H  
ATOM    473  HD2 HIS A  31       4.541  -0.038  -0.325  1.00  0.30           H  
ATOM    474  HE1 HIS A  31       7.241   3.143   0.072  1.00  0.29           H  
ATOM    475  N   GLU A  32       7.733  -3.593  -3.227  1.00  0.04           N  
ATOM    476  CA  GLU A  32       8.320  -4.887  -3.562  1.00  0.10           C  
ATOM    477  C   GLU A  32       9.299  -4.725  -4.726  1.00  0.14           C  
ATOM    478  O   GLU A  32      10.386  -5.302  -4.709  1.00  0.21           O  
ATOM    479  CB  GLU A  32       7.207  -5.883  -3.931  1.00  0.14           C  
ATOM    480  CG  GLU A  32       7.079  -6.958  -2.845  1.00  0.12           C  
ATOM    481  CD  GLU A  32       6.432  -6.396  -1.586  1.00  0.26           C  
ATOM    482  OE1 GLU A  32       7.185  -5.861  -0.742  1.00  0.63           O  
ATOM    483  OE2 GLU A  32       5.192  -6.513  -1.483  1.00  0.19           O  
ATOM    484  H   GLU A  32       6.723  -3.510  -3.216  1.00  0.04           H  
ATOM    485  HA  GLU A  32       8.865  -5.262  -2.696  1.00  0.12           H  
ATOM    486  HB2 GLU A  32       6.259  -5.355  -4.030  1.00  0.23           H  
ATOM    487  HB3 GLU A  32       7.451  -6.363  -4.879  1.00  0.15           H  
ATOM    488  HG2 GLU A  32       6.464  -7.774  -3.225  1.00  1.76           H  
ATOM    489  HG3 GLU A  32       8.069  -7.344  -2.600  1.00  1.79           H  
ATOM    490  N   MET A  33       8.910  -3.935  -5.735  1.00  0.14           N  
ATOM    491  CA  MET A  33       9.757  -3.691  -6.890  1.00  0.22           C  
ATOM    492  C   MET A  33      10.911  -2.774  -6.491  1.00  0.47           C  
ATOM    493  O   MET A  33      10.782  -1.551  -6.535  1.00  0.67           O  
ATOM    494  CB  MET A  33       8.928  -3.068  -8.017  1.00  0.12           C  
ATOM    495  CG  MET A  33       8.016  -4.128  -8.635  1.00  0.11           C  
ATOM    496  SD  MET A  33       7.214  -3.607 -10.175  1.00  0.47           S  
ATOM    497  CE  MET A  33       6.223  -2.231  -9.542  1.00  2.66           C  
ATOM    498  H   MET A  33       8.002  -3.489  -5.701  1.00  0.08           H  
ATOM    499  HA  MET A  33      10.166  -4.642  -7.236  1.00  0.33           H  
ATOM    500  HB2 MET A  33       8.325  -2.253  -7.616  1.00  1.78           H  
ATOM    501  HB3 MET A  33       9.597  -2.677  -8.785  1.00  1.80           H  
ATOM    502  HG2 MET A  33       8.608  -5.017  -8.842  1.00  0.25           H  
ATOM    503  HG3 MET A  33       7.244  -4.387  -7.913  1.00  0.42           H  
ATOM    504  HE1 MET A  33       5.609  -2.577  -8.712  1.00  3.65           H  
ATOM    505  HE2 MET A  33       6.883  -1.435  -9.201  1.00  3.89           H  
ATOM    506  HE3 MET A  33       5.581  -1.854 -10.336  1.00  2.85           H  
ATOM    507  N   THR A  34      12.040  -3.375  -6.102  1.00  1.08           N  
ATOM    508  CA  THR A  34      13.223  -2.634  -5.690  1.00  1.38           C  
ATOM    509  C   THR A  34      13.947  -2.083  -6.922  1.00  1.22           C  
ATOM    510  O   THR A  34      15.068  -2.491  -7.222  1.00  2.87           O  
ATOM    511  CB  THR A  34      14.135  -3.566  -4.878  1.00  1.88           C  
ATOM    512  OG1 THR A  34      14.192  -4.838  -5.500  1.00  4.19           O  
ATOM    513  CG2 THR A  34      13.580  -3.722  -3.460  1.00  1.04           C  
ATOM    514  H   THR A  34      12.083  -4.383  -6.088  1.00  1.46           H  
ATOM    515  HA  THR A  34      12.919  -1.797  -5.057  1.00  1.45           H  
ATOM    516  HB  THR A  34      15.138  -3.141  -4.826  1.00  3.13           H  
ATOM    517  HG1 THR A  34      13.432  -5.352  -5.209  1.00  5.32           H  
ATOM    518 HG21 THR A  34      12.566  -4.120  -3.506  1.00  1.60           H  
ATOM    519 HG22 THR A  34      14.212  -4.407  -2.896  1.00  2.54           H  
ATOM    520 HG23 THR A  34      13.566  -2.751  -2.966  1.00  1.60           H  
ATOM    521  N   LEU A  35      13.292  -1.151  -7.633  1.00  1.27           N  
ATOM    522  CA  LEU A  35      13.841  -0.538  -8.841  1.00  1.71           C  
ATOM    523  C   LEU A  35      13.889  -1.565  -9.981  1.00  1.01           C  
ATOM    524  O   LEU A  35      14.640  -1.396 -10.940  1.00  1.90           O  
ATOM    525  CB  LEU A  35      15.240   0.034  -8.546  1.00  3.31           C  
ATOM    526  CG  LEU A  35      15.522   1.241  -9.455  1.00  4.33           C  
ATOM    527  CD1 LEU A  35      14.881   2.500  -8.863  1.00  5.79           C  
ATOM    528  CD2 LEU A  35      17.034   1.448  -9.569  1.00  5.95           C  
ATOM    529  H   LEU A  35      12.372  -0.857  -7.330  1.00  2.54           H  
ATOM    530  HA  LEU A  35      13.185   0.278  -9.139  1.00  3.19           H  
ATOM    531  HB2 LEU A  35      15.292   0.349  -7.503  1.00  4.58           H  
ATOM    532  HB3 LEU A  35      15.991  -0.737  -8.726  1.00  3.32           H  
ATOM    533  HG  LEU A  35      15.109   1.056 -10.446  1.00  3.33           H  
ATOM    534 HD11 LEU A  35      13.805   2.360  -8.779  1.00  6.85           H  
ATOM    535 HD12 LEU A  35      15.299   2.692  -7.874  1.00  4.96           H  
ATOM    536 HD13 LEU A  35      15.085   3.351  -9.513  1.00  7.28           H  
ATOM    537 HD21 LEU A  35      17.458   1.601  -8.576  1.00  6.53           H  
ATOM    538 HD22 LEU A  35      17.489   0.569 -10.026  1.00  5.75           H  
ATOM    539 HD23 LEU A  35      17.236   2.323 -10.188  1.00  7.48           H  
ATOM    540  N   LYS A  36      13.078  -2.628  -9.871  1.00  1.52           N  
ATOM    541  CA  LYS A  36      13.008  -3.677 -10.878  1.00  3.53           C  
ATOM    542  C   LYS A  36      11.842  -4.603 -10.546  1.00  5.66           C  
ATOM    543  O   LYS A  36      11.388  -4.634  -9.404  1.00  6.63           O  
ATOM    544  CB  LYS A  36      14.332  -4.462 -10.924  1.00  4.42           C  
ATOM    545  CG  LYS A  36      14.664  -5.030  -9.537  1.00  5.36           C  
ATOM    546  CD  LYS A  36      16.051  -5.682  -9.568  1.00  5.38           C  
ATOM    547  CE  LYS A  36      16.592  -5.833  -8.141  1.00  6.79           C  
ATOM    548  NZ  LYS A  36      15.622  -6.514  -7.266  1.00  9.20           N  
ATOM    549  H   LYS A  36      12.481  -2.714  -9.061  1.00  0.70           H  
ATOM    550  HA  LYS A  36      12.833  -3.223 -11.854  1.00  3.96           H  
ATOM    551  HB2 LYS A  36      14.240  -5.284 -11.635  1.00  5.88           H  
ATOM    552  HB3 LYS A  36      15.135  -3.800 -11.244  1.00  4.10           H  
ATOM    553  HG2 LYS A  36      14.663  -4.226  -8.808  1.00  6.30           H  
ATOM    554  HG3 LYS A  36      13.918  -5.774  -9.258  1.00  6.01           H  
ATOM    555  HD2 LYS A  36      15.979  -6.664 -10.036  1.00  6.13           H  
ATOM    556  HD3 LYS A  36      16.733  -5.057 -10.145  1.00  4.18           H  
ATOM    557  HE2 LYS A  36      17.514  -6.414  -8.172  1.00  7.08           H  
ATOM    558  HE3 LYS A  36      16.807  -4.844  -7.733  1.00  6.40           H  
ATOM    559  HZ1 LYS A  36      15.272  -7.348  -7.729  1.00  9.53           H  
ATOM    560  HZ2 LYS A  36      16.072  -6.775  -6.402  1.00 10.55           H  
ATOM    561  HZ3 LYS A  36      14.849  -5.890  -7.066  1.00  9.45           H  
ATOM    562  N   PHE A  37      11.361  -5.354 -11.541  1.00  7.45           N  
ATOM    563  CA  PHE A  37      10.249  -6.276 -11.348  1.00  9.89           C  
ATOM    564  C   PHE A  37      10.614  -7.323 -10.296  1.00 11.33           C  
ATOM    565  O   PHE A  37       9.782  -7.681  -9.463  1.00 12.38           O  
ATOM    566  CB  PHE A  37       9.904  -6.943 -12.680  1.00 11.50           C  
ATOM    567  CG  PHE A  37       9.462  -5.959 -13.741  1.00 12.67           C  
ATOM    568  CD1 PHE A  37       8.196  -5.351 -13.651  1.00 13.31           C  
ATOM    569  CD2 PHE A  37      10.315  -5.647 -14.817  1.00 13.43           C  
ATOM    570  CE1 PHE A  37       7.784  -4.434 -14.633  1.00 14.48           C  
ATOM    571  CE2 PHE A  37       9.901  -4.729 -15.798  1.00 14.81           C  
ATOM    572  CZ  PHE A  37       8.636  -4.123 -15.706  1.00 15.23           C  
ATOM    573  H   PHE A  37      11.772  -5.287 -12.461  1.00  7.63           H  
ATOM    574  HA  PHE A  37       9.381  -5.714 -11.000  1.00  9.98           H  
ATOM    575  HB2 PHE A  37      10.781  -7.483 -13.040  1.00 11.57           H  
ATOM    576  HB3 PHE A  37       9.099  -7.660 -12.512  1.00 12.04           H  
ATOM    577  HD1 PHE A  37       7.541  -5.588 -12.826  1.00 13.10           H  
ATOM    578  HD2 PHE A  37      11.288  -6.112 -14.889  1.00 13.17           H  
ATOM    579  HE1 PHE A  37       6.812  -3.967 -14.562  1.00 15.00           H  
ATOM    580  HE2 PHE A  37      10.555  -4.489 -16.624  1.00 15.69           H  
ATOM    581  HZ  PHE A  37       8.319  -3.417 -16.461  1.00 16.31           H  
ATOM    582  N   GLY A  38      11.858  -7.810 -10.337  1.00 11.79           N  
ATOM    583  CA  GLY A  38      12.336  -8.803  -9.394  1.00 13.89           C  
ATOM    584  C   GLY A  38      13.859  -8.806  -9.385  1.00 14.23           C  
ATOM    585  O   GLY A  38      14.418  -8.573 -10.480  1.00 13.16           O  
ATOM    586  OXT GLY A  38      14.409  -8.720  -8.266  1.00 15.64           O  
ATOM    587  H   GLY A  38      12.500  -7.482 -11.045  1.00 10.88           H  
ATOM    588  HA2 GLY A  38      11.967  -8.565  -8.396  1.00 13.92           H  
ATOM    589  HA3 GLY A  38      11.973  -9.788  -9.689  1.00 15.76           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -16.460   6.457   4.114  1.00  9.25           N  
ATOM      2  CA  MET A   1     -17.784   5.911   3.760  1.00  8.60           C  
ATOM      3  C   MET A   1     -18.314   4.983   4.865  1.00  7.30           C  
ATOM      4  O   MET A   1     -19.379   4.393   4.699  1.00  8.34           O  
ATOM      5  CB  MET A   1     -17.716   5.152   2.427  1.00 10.05           C  
ATOM      6  CG  MET A   1     -17.150   6.058   1.328  1.00 12.48           C  
ATOM      7  SD  MET A   1     -17.319   5.383  -0.345  1.00 14.50           S  
ATOM      8  CE  MET A   1     -16.276   3.913  -0.179  1.00 14.21           C  
ATOM      9  H1  MET A   1     -16.522   6.953   4.991  1.00  8.47           H  
ATOM     10  H2  MET A   1     -15.794   5.695   4.202  1.00  8.99           H  
ATOM     11  H3  MET A   1     -16.152   7.090   3.393  1.00 11.05           H  
ATOM     12  HA  MET A   1     -18.481   6.742   3.649  1.00  8.30           H  
ATOM     13  HB2 MET A   1     -17.076   4.276   2.541  1.00  8.72           H  
ATOM     14  HB3 MET A   1     -18.719   4.829   2.145  1.00 10.99           H  
ATOM     15  HG2 MET A   1     -17.669   7.015   1.366  1.00 13.70           H  
ATOM     16  HG3 MET A   1     -16.091   6.228   1.525  1.00 12.13           H  
ATOM     17  HE1 MET A   1     -15.284   4.205   0.165  1.00 14.18           H  
ATOM     18  HE2 MET A   1     -16.723   3.228   0.541  1.00 14.28           H  
ATOM     19  HE3 MET A   1     -16.193   3.417  -1.146  1.00 14.29           H  
ATOM     20  N   SER A   2     -17.565   4.857   5.983  1.00  5.30           N  
ATOM     21  CA  SER A   2     -17.944   4.012   7.124  1.00  4.51           C  
ATOM     22  C   SER A   2     -17.691   2.536   6.801  1.00  3.05           C  
ATOM     23  O   SER A   2     -17.001   1.847   7.556  1.00  3.33           O  
ATOM     24  CB  SER A   2     -19.409   4.251   7.523  1.00  4.31           C  
ATOM     25  OG  SER A   2     -19.679   5.639   7.532  1.00  6.29           O  
ATOM     26  H   SER A   2     -16.698   5.363   6.054  1.00  4.68           H  
ATOM     27  HA  SER A   2     -17.314   4.288   7.970  1.00  5.50           H  
ATOM     28  HB2 SER A   2     -20.073   3.755   6.816  1.00  4.41           H  
ATOM     29  HB3 SER A   2     -19.580   3.844   8.519  1.00  2.69           H  
ATOM     30  HG  SER A   2     -20.609   5.768   7.740  1.00  6.73           H  
ATOM     31  N   ASP A   3     -18.242   2.053   5.681  1.00  1.98           N  
ATOM     32  CA  ASP A   3     -18.053   0.677   5.257  1.00  1.35           C  
ATOM     33  C   ASP A   3     -16.573   0.431   4.969  1.00  1.44           C  
ATOM     34  O   ASP A   3     -16.005  -0.561   5.427  1.00  2.11           O  
ATOM     35  CB  ASP A   3     -18.900   0.411   4.012  1.00  1.60           C  
ATOM     36  CG  ASP A   3     -18.679  -1.006   3.500  1.00  2.93           C  
ATOM     37  OD1 ASP A   3     -19.172  -1.935   4.175  1.00  5.39           O  
ATOM     38  OD2 ASP A   3     -18.020  -1.132   2.447  1.00  1.71           O  
ATOM     39  H   ASP A   3     -18.807   2.658   5.102  1.00  2.38           H  
ATOM     40  HA  ASP A   3     -18.376   0.008   6.057  1.00  2.15           H  
ATOM     41  HB2 ASP A   3     -19.954   0.542   4.260  1.00  3.00           H  
ATOM     42  HB3 ASP A   3     -18.626   1.122   3.232  1.00  1.11           H  
ATOM     43  N   ASP A   4     -15.950   1.344   4.213  1.00  1.68           N  
ATOM     44  CA  ASP A   4     -14.541   1.236   3.874  1.00  2.24           C  
ATOM     45  C   ASP A   4     -13.700   1.297   5.146  1.00  1.70           C  
ATOM     46  O   ASP A   4     -14.064   1.981   6.103  1.00  2.12           O  
ATOM     47  CB  ASP A   4     -14.156   2.366   2.911  1.00  3.15           C  
ATOM     48  CG  ASP A   4     -14.057   3.705   3.635  1.00  2.64           C  
ATOM     49  OD1 ASP A   4     -15.101   4.149   4.162  1.00  3.97           O  
ATOM     50  OD2 ASP A   4     -12.938   4.265   3.646  1.00  1.44           O  
ATOM     51  H   ASP A   4     -16.465   2.138   3.863  1.00  2.03           H  
ATOM     52  HA  ASP A   4     -14.370   0.278   3.380  1.00  2.74           H  
ATOM     53  HB2 ASP A   4     -13.191   2.134   2.460  1.00  3.59           H  
ATOM     54  HB3 ASP A   4     -14.906   2.439   2.124  1.00  4.71           H  
ATOM     55  N   LYS A   5     -12.573   0.574   5.153  1.00  0.94           N  
ATOM     56  CA  LYS A   5     -11.674   0.534   6.298  1.00  0.58           C  
ATOM     57  C   LYS A   5     -10.331   1.145   5.890  1.00  0.86           C  
ATOM     58  O   LYS A   5      -9.932   1.021   4.739  1.00  1.14           O  
ATOM     59  CB  LYS A   5     -11.495  -0.922   6.753  1.00  0.44           C  
ATOM     60  CG  LYS A   5     -12.849  -1.533   7.176  1.00  0.52           C  
ATOM     61  CD  LYS A   5     -13.180  -1.181   8.643  1.00  3.26           C  
ATOM     62  CE  LYS A   5     -14.216  -0.045   8.724  1.00  5.35           C  
ATOM     63  NZ  LYS A   5     -15.504  -0.427   8.109  1.00  6.69           N  
ATOM     64  H   LYS A   5     -12.327   0.033   4.337  1.00  0.93           H  
ATOM     65  HA  LYS A   5     -12.098   1.111   7.110  1.00  0.98           H  
ATOM     66  HB2 LYS A   5     -11.086  -1.504   5.926  1.00  1.17           H  
ATOM     67  HB3 LYS A   5     -10.800  -0.960   7.590  1.00  2.31           H  
ATOM     68  HG2 LYS A   5     -13.634  -1.169   6.520  1.00  0.22           H  
ATOM     69  HG3 LYS A   5     -12.786  -2.619   7.081  1.00  1.05           H  
ATOM     70  HD2 LYS A   5     -13.584  -2.065   9.137  1.00  4.33           H  
ATOM     71  HD3 LYS A   5     -12.270  -0.873   9.157  1.00  4.14           H  
ATOM     72  HE2 LYS A   5     -14.386   0.200   9.773  1.00  6.76           H  
ATOM     73  HE3 LYS A   5     -13.829   0.833   8.220  1.00  5.42           H  
ATOM     74  HZ1 LYS A   5     -15.364  -0.652   7.132  1.00  6.31           H  
ATOM     75  HZ2 LYS A   5     -15.884  -1.229   8.589  1.00  7.60           H  
ATOM     76  HZ3 LYS A   5     -16.153   0.350   8.181  1.00  7.41           H  
ATOM     77  N   PRO A   6      -9.626   1.814   6.820  1.00  1.30           N  
ATOM     78  CA  PRO A   6      -8.349   2.427   6.529  1.00  1.54           C  
ATOM     79  C   PRO A   6      -7.265   1.364   6.338  1.00  0.98           C  
ATOM     80  O   PRO A   6      -6.858   0.713   7.299  1.00  1.11           O  
ATOM     81  CB  PRO A   6      -8.041   3.310   7.736  1.00  2.27           C  
ATOM     82  CG  PRO A   6      -8.989   2.864   8.855  1.00  2.52           C  
ATOM     83  CD  PRO A   6     -10.063   2.002   8.191  1.00  1.91           C  
ATOM     84  HA  PRO A   6      -8.430   3.042   5.633  1.00  1.81           H  
ATOM     85  HB2 PRO A   6      -7.004   3.181   8.044  1.00  1.73           H  
ATOM     86  HB3 PRO A   6      -8.229   4.352   7.485  1.00  3.91           H  
ATOM     87  HG2 PRO A   6      -8.443   2.275   9.592  1.00  2.65           H  
ATOM     88  HG3 PRO A   6      -9.443   3.733   9.332  1.00  3.11           H  
ATOM     89  HD2 PRO A   6     -10.145   1.043   8.700  1.00  0.78           H  
ATOM     90  HD3 PRO A   6     -11.020   2.525   8.213  1.00  3.61           H  
ATOM     91  N   PHE A   7      -6.794   1.199   5.097  1.00  0.60           N  
ATOM     92  CA  PHE A   7      -5.739   0.244   4.790  1.00  0.06           C  
ATOM     93  C   PHE A   7      -4.391   0.944   4.905  1.00  0.06           C  
ATOM     94  O   PHE A   7      -3.965   1.618   3.970  1.00  0.08           O  
ATOM     95  CB  PHE A   7      -5.946  -0.311   3.379  1.00  0.60           C  
ATOM     96  CG  PHE A   7      -7.269  -1.019   3.215  1.00  0.67           C  
ATOM     97  CD1 PHE A   7      -7.388  -2.378   3.551  1.00  0.85           C  
ATOM     98  CD2 PHE A   7      -8.385  -0.313   2.745  1.00  0.94           C  
ATOM     99  CE1 PHE A   7      -8.625  -3.029   3.417  1.00  0.90           C  
ATOM    100  CE2 PHE A   7      -9.622  -0.961   2.613  1.00  0.99           C  
ATOM    101  CZ  PHE A   7      -9.743  -2.320   2.946  1.00  0.80           C  
ATOM    102  H   PHE A   7      -7.171   1.755   4.340  1.00  0.87           H  
ATOM    103  HA  PHE A   7      -5.777  -0.581   5.502  1.00  0.38           H  
ATOM    104  HB2 PHE A   7      -5.898   0.513   2.664  1.00  0.88           H  
ATOM    105  HB3 PHE A   7      -5.144  -1.012   3.157  1.00  0.84           H  
ATOM    106  HD1 PHE A   7      -6.530  -2.921   3.919  1.00  1.13           H  
ATOM    107  HD2 PHE A   7      -8.295   0.734   2.496  1.00  1.24           H  
ATOM    108  HE1 PHE A   7      -8.718  -4.072   3.678  1.00  1.20           H  
ATOM    109  HE2 PHE A   7     -10.482  -0.412   2.265  1.00  1.33           H  
ATOM    110  HZ  PHE A   7     -10.696  -2.818   2.846  1.00  0.85           H  
ATOM    111  N   LEU A   8      -3.729   0.794   6.058  1.00  0.06           N  
ATOM    112  CA  LEU A   8      -2.448   1.438   6.307  1.00  0.08           C  
ATOM    113  C   LEU A   8      -1.300   0.509   5.910  1.00  0.07           C  
ATOM    114  O   LEU A   8      -1.132  -0.560   6.493  1.00  0.07           O  
ATOM    115  CB  LEU A   8      -2.360   1.817   7.792  1.00  0.10           C  
ATOM    116  CG  LEU A   8      -1.137   2.720   8.036  1.00  0.44           C  
ATOM    117  CD1 LEU A   8      -1.514   3.837   9.012  1.00  0.67           C  
ATOM    118  CD2 LEU A   8       0.012   1.898   8.631  1.00  1.23           C  
ATOM    119  H   LEU A   8      -4.126   0.221   6.790  1.00  0.05           H  
ATOM    120  HA  LEU A   8      -2.388   2.347   5.713  1.00  0.10           H  
ATOM    121  HB2 LEU A   8      -3.265   2.354   8.076  1.00  0.44           H  
ATOM    122  HB3 LEU A   8      -2.274   0.913   8.396  1.00  0.39           H  
ATOM    123  HG  LEU A   8      -0.814   3.162   7.094  1.00  1.27           H  
ATOM    124 HD11 LEU A   8      -1.857   3.402   9.951  1.00  1.05           H  
ATOM    125 HD12 LEU A   8      -0.643   4.466   9.201  1.00  2.19           H  
ATOM    126 HD13 LEU A   8      -2.311   4.444   8.582  1.00  1.76           H  
ATOM    127 HD21 LEU A   8      -0.304   1.462   9.579  1.00  1.58           H  
ATOM    128 HD22 LEU A   8       0.289   1.105   7.942  1.00  2.44           H  
ATOM    129 HD23 LEU A   8       0.873   2.546   8.800  1.00  2.29           H  
ATOM    130  N   CYS A   9      -0.506   0.928   4.918  1.00  0.08           N  
ATOM    131  CA  CYS A   9       0.653   0.166   4.476  1.00  0.11           C  
ATOM    132  C   CYS A   9       1.768   0.323   5.498  1.00  0.37           C  
ATOM    133  O   CYS A   9       2.486   1.318   5.470  1.00  0.51           O  
ATOM    134  CB  CYS A   9       1.119   0.680   3.113  1.00  0.16           C  
ATOM    135  SG  CYS A   9       2.660  -0.168   2.665  1.00  0.17           S  
ATOM    136  H   CYS A   9      -0.702   1.807   4.458  1.00  0.10           H  
ATOM    137  HA  CYS A   9       0.384  -0.888   4.389  1.00  0.18           H  
ATOM    138  HB2 CYS A   9       0.360   0.469   2.364  1.00  0.20           H  
ATOM    139  HB3 CYS A   9       1.295   1.757   3.163  1.00  0.29           H  
ATOM    140  N   THR A  10       1.912  -0.658   6.395  1.00  0.55           N  
ATOM    141  CA  THR A  10       2.939  -0.624   7.423  1.00  0.80           C  
ATOM    142  C   THR A  10       4.315  -0.416   6.783  1.00  1.07           C  
ATOM    143  O   THR A  10       4.845  -1.319   6.138  1.00  1.20           O  
ATOM    144  CB  THR A  10       2.895  -1.938   8.213  1.00  0.90           C  
ATOM    145  OG1 THR A  10       1.560  -2.222   8.574  1.00  0.66           O  
ATOM    146  CG2 THR A  10       3.748  -1.813   9.478  1.00  1.11           C  
ATOM    147  H   THR A  10       1.289  -1.454   6.371  1.00  0.58           H  
ATOM    148  HA  THR A  10       2.733   0.204   8.102  1.00  0.78           H  
ATOM    149  HB  THR A  10       3.282  -2.748   7.595  1.00  1.07           H  
ATOM    150  HG1 THR A  10       1.226  -1.498   9.108  1.00  2.02           H  
ATOM    151 HG21 THR A  10       3.381  -0.986  10.087  1.00  2.78           H  
ATOM    152 HG22 THR A  10       3.687  -2.739  10.050  1.00  1.32           H  
ATOM    153 HG23 THR A  10       4.787  -1.627   9.202  1.00  1.76           H  
ATOM    154  N   ALA A  11       4.885   0.782   6.964  1.00  1.21           N  
ATOM    155  CA  ALA A  11       6.190   1.115   6.422  1.00  1.47           C  
ATOM    156  C   ALA A  11       6.752   2.312   7.196  1.00  1.84           C  
ATOM    157  O   ALA A  11       5.985   3.156   7.655  1.00  1.98           O  
ATOM    158  CB  ALA A  11       6.054   1.429   4.930  1.00  1.22           C  
ATOM    159  H   ALA A  11       4.401   1.491   7.499  1.00  1.15           H  
ATOM    160  HA  ALA A  11       6.852   0.260   6.547  1.00  1.65           H  
ATOM    161  HB1 ALA A  11       5.219   2.110   4.775  1.00  2.27           H  
ATOM    162  HB2 ALA A  11       6.973   1.891   4.569  1.00  1.97           H  
ATOM    163  HB3 ALA A  11       5.874   0.506   4.380  1.00  1.18           H  
ATOM    164  N   PRO A  12       8.089   2.383   7.355  1.00  2.08           N  
ATOM    165  CA  PRO A  12       8.743   3.434   8.119  1.00  2.43           C  
ATOM    166  C   PRO A  12       8.647   4.784   7.408  1.00  2.32           C  
ATOM    167  O   PRO A  12       7.827   5.622   7.773  1.00  2.50           O  
ATOM    168  CB  PRO A  12      10.198   2.978   8.243  1.00  2.64           C  
ATOM    169  CG  PRO A  12      10.402   1.963   7.120  1.00  2.44           C  
ATOM    170  CD  PRO A  12       9.016   1.416   6.800  1.00  2.08           C  
ATOM    171  HA  PRO A  12       8.293   3.507   9.110  1.00  2.67           H  
ATOM    172  HB2 PRO A  12      10.881   3.821   8.129  1.00  2.73           H  
ATOM    173  HB3 PRO A  12      10.354   2.498   9.209  1.00  2.88           H  
ATOM    174  HG2 PRO A  12      10.808   2.464   6.241  1.00  2.36           H  
ATOM    175  HG3 PRO A  12      11.067   1.163   7.442  1.00  2.66           H  
ATOM    176  HD2 PRO A  12       8.883   1.331   5.722  1.00  2.98           H  
ATOM    177  HD3 PRO A  12       8.880   0.446   7.277  1.00  2.31           H  
ATOM    178  N   GLY A  13       9.501   4.996   6.394  1.00  2.11           N  
ATOM    179  CA  GLY A  13       9.560   6.258   5.671  1.00  2.01           C  
ATOM    180  C   GLY A  13       8.439   6.371   4.642  1.00  1.74           C  
ATOM    181  O   GLY A  13       8.642   6.938   3.571  1.00  1.52           O  
ATOM    182  H   GLY A  13      10.139   4.266   6.121  1.00  2.08           H  
ATOM    183  HA2 GLY A  13       9.475   7.081   6.381  1.00  3.23           H  
ATOM    184  HA3 GLY A  13      10.521   6.330   5.161  1.00  2.12           H  
ATOM    185  N   CYS A  14       7.254   5.843   4.960  1.00  1.81           N  
ATOM    186  CA  CYS A  14       6.108   5.946   4.065  1.00  1.63           C  
ATOM    187  C   CYS A  14       4.811   5.935   4.873  1.00  2.09           C  
ATOM    188  O   CYS A  14       4.164   6.968   5.004  1.00  4.36           O  
ATOM    189  CB  CYS A  14       6.147   4.807   3.048  1.00  1.04           C  
ATOM    190  SG  CYS A  14       4.669   4.904   2.016  1.00  0.73           S  
ATOM    191  H   CYS A  14       7.139   5.362   5.848  1.00  2.02           H  
ATOM    192  HA  CYS A  14       6.169   6.891   3.525  1.00  1.71           H  
ATOM    193  HB2 CYS A  14       7.035   4.903   2.423  1.00  0.86           H  
ATOM    194  HB3 CYS A  14       6.169   3.853   3.566  1.00  1.15           H  
ATOM    195  N   GLY A  15       4.438   4.765   5.413  1.00  0.24           N  
ATOM    196  CA  GLY A  15       3.232   4.616   6.222  1.00  0.30           C  
ATOM    197  C   GLY A  15       2.017   5.292   5.575  1.00  0.26           C  
ATOM    198  O   GLY A  15       1.292   6.019   6.248  1.00  0.29           O  
ATOM    199  H   GLY A  15       5.009   3.950   5.269  1.00  1.91           H  
ATOM    200  HA2 GLY A  15       3.021   3.557   6.351  1.00  0.34           H  
ATOM    201  HA3 GLY A  15       3.406   5.064   7.201  1.00  0.48           H  
ATOM    202  N   GLN A  16       1.786   5.052   4.272  1.00  0.21           N  
ATOM    203  CA  GLN A  16       0.649   5.643   3.579  1.00  0.16           C  
ATOM    204  C   GLN A  16      -0.596   4.799   3.832  1.00  0.20           C  
ATOM    205  O   GLN A  16      -0.498   3.589   4.033  1.00  0.27           O  
ATOM    206  CB  GLN A  16       0.943   5.743   2.081  1.00  0.15           C  
ATOM    207  CG  GLN A  16       1.773   6.999   1.803  1.00  0.22           C  
ATOM    208  CD  GLN A  16       2.190   7.065   0.339  1.00  0.23           C  
ATOM    209  OE1 GLN A  16       3.378   7.045   0.030  1.00  0.35           O  
ATOM    210  NE2 GLN A  16       1.212   7.144  -0.563  1.00  0.13           N  
ATOM    211  H   GLN A  16       2.404   4.449   3.751  1.00  0.19           H  
ATOM    212  HA  GLN A  16       0.477   6.644   3.970  1.00  0.11           H  
ATOM    213  HB2 GLN A  16       1.494   4.860   1.758  1.00  0.32           H  
ATOM    214  HB3 GLN A  16       0.004   5.805   1.533  1.00  0.16           H  
ATOM    215  HG2 GLN A  16       1.179   7.882   2.046  1.00  2.04           H  
ATOM    216  HG3 GLN A  16       2.664   6.988   2.430  1.00  1.50           H  
ATOM    217 HE21 GLN A  16       1.437   7.198  -1.545  1.00  1.76           H  
ATOM    218 HE22 GLN A  16       0.248   7.152  -0.262  1.00  1.74           H  
ATOM    219  N   ARG A  17      -1.767   5.449   3.819  1.00  0.18           N  
ATOM    220  CA  ARG A  17      -3.038   4.784   4.062  1.00  0.27           C  
ATOM    221  C   ARG A  17      -3.996   5.102   2.927  1.00  0.21           C  
ATOM    222  O   ARG A  17      -3.938   6.186   2.348  1.00  0.27           O  
ATOM    223  CB  ARG A  17      -3.602   5.248   5.412  1.00  0.43           C  
ATOM    224  CG  ARG A  17      -4.943   4.555   5.710  1.00  0.21           C  
ATOM    225  CD  ARG A  17      -6.108   5.498   5.387  1.00  0.78           C  
ATOM    226  NE  ARG A  17      -6.193   6.585   6.371  1.00  1.76           N  
ATOM    227  CZ  ARG A  17      -7.132   7.546   6.322  1.00  2.80           C  
ATOM    228  NH1 ARG A  17      -8.052   7.539   5.347  1.00  3.06           N  
ATOM    229  NH2 ARG A  17      -7.149   8.510   7.252  1.00  3.68           N  
ATOM    230  H   ARG A  17      -1.779   6.441   3.635  1.00  0.15           H  
ATOM    231  HA  ARG A  17      -2.877   3.713   4.096  1.00  0.31           H  
ATOM    232  HB2 ARG A  17      -2.891   4.997   6.196  1.00  0.80           H  
ATOM    233  HB3 ARG A  17      -3.745   6.327   5.389  1.00  0.73           H  
ATOM    234  HG2 ARG A  17      -5.033   3.652   5.111  1.00  0.84           H  
ATOM    235  HG3 ARG A  17      -4.983   4.288   6.766  1.00  0.58           H  
ATOM    236  HD2 ARG A  17      -5.966   5.923   4.395  1.00  0.51           H  
ATOM    237  HD3 ARG A  17      -7.038   4.930   5.401  1.00  1.36           H  
ATOM    238  HE  ARG A  17      -5.507   6.601   7.112  1.00  1.79           H  
ATOM    239 HH11 ARG A  17      -8.041   6.813   4.647  1.00  2.90           H  
ATOM    240 HH12 ARG A  17      -8.757   8.262   5.312  1.00  4.14           H  
ATOM    241 HH21 ARG A  17      -6.458   8.513   7.988  1.00  5.08           H  
ATOM    242 HH22 ARG A  17      -7.851   9.234   7.216  1.00  3.49           H  
ATOM    243  N   PHE A  18      -4.875   4.146   2.605  1.00  0.25           N  
ATOM    244  CA  PHE A  18      -5.829   4.302   1.521  1.00  0.22           C  
ATOM    245  C   PHE A  18      -7.202   3.797   1.957  1.00  0.38           C  
ATOM    246  O   PHE A  18      -7.317   3.069   2.943  1.00  0.53           O  
ATOM    247  CB  PHE A  18      -5.320   3.530   0.298  1.00  0.06           C  
ATOM    248  CG  PHE A  18      -3.849   3.772   0.014  1.00  0.06           C  
ATOM    249  CD1 PHE A  18      -2.871   3.085   0.756  1.00  0.05           C  
ATOM    250  CD2 PHE A  18      -3.457   4.696  -0.972  1.00  0.10           C  
ATOM    251  CE1 PHE A  18      -1.508   3.322   0.517  1.00  0.06           C  
ATOM    252  CE2 PHE A  18      -2.091   4.930  -1.213  1.00  0.10           C  
ATOM    253  CZ  PHE A  18      -1.118   4.242  -0.466  1.00  0.07           C  
ATOM    254  H   PHE A  18      -4.878   3.275   3.126  1.00  0.38           H  
ATOM    255  HA  PHE A  18      -5.910   5.358   1.263  1.00  0.29           H  
ATOM    256  HB2 PHE A  18      -5.473   2.463   0.468  1.00  0.10           H  
ATOM    257  HB3 PHE A  18      -5.903   3.832  -0.571  1.00  0.18           H  
ATOM    258  HD1 PHE A  18      -3.169   2.384   1.520  1.00  0.06           H  
ATOM    259  HD2 PHE A  18      -4.204   5.230  -1.540  1.00  0.14           H  
ATOM    260  HE1 PHE A  18      -0.761   2.799   1.093  1.00  0.08           H  
ATOM    261  HE2 PHE A  18      -1.790   5.640  -1.967  1.00  0.14           H  
ATOM    262  HZ  PHE A  18      -0.070   4.426  -0.642  1.00  0.08           H  
ATOM    263  N   THR A  19      -8.242   4.195   1.215  1.00  0.45           N  
ATOM    264  CA  THR A  19      -9.617   3.807   1.513  1.00  0.58           C  
ATOM    265  C   THR A  19      -9.944   2.445   0.879  1.00  0.21           C  
ATOM    266  O   THR A  19     -10.934   1.819   1.247  1.00  0.27           O  
ATOM    267  CB  THR A  19     -10.575   4.905   1.008  1.00  0.95           C  
ATOM    268  OG1 THR A  19     -11.912   4.473   1.135  1.00  3.14           O  
ATOM    269  CG2 THR A  19     -10.291   5.233  -0.464  1.00  1.60           C  
ATOM    270  H   THR A  19      -8.079   4.789   0.417  1.00  0.48           H  
ATOM    271  HA  THR A  19      -9.732   3.721   2.594  1.00  0.86           H  
ATOM    272  HB  THR A  19     -10.435   5.806   1.605  1.00  2.30           H  
ATOM    273  HG1 THR A  19     -12.109   4.343   2.075  1.00  4.37           H  
ATOM    274 HG21 THR A  19     -10.174   4.311  -1.031  1.00  3.45           H  
ATOM    275 HG22 THR A  19     -11.123   5.805  -0.874  1.00  2.43           H  
ATOM    276 HG23 THR A  19      -9.378   5.823  -0.539  1.00  2.18           H  
ATOM    277  N   ASN A  20      -9.110   1.987  -0.070  1.00  0.11           N  
ATOM    278  CA  ASN A  20      -9.318   0.710  -0.743  1.00  0.33           C  
ATOM    279  C   ASN A  20      -8.023  -0.092  -0.741  1.00  0.24           C  
ATOM    280  O   ASN A  20      -6.939   0.473  -0.902  1.00  0.31           O  
ATOM    281  CB  ASN A  20      -9.780   0.959  -2.181  1.00  0.72           C  
ATOM    282  CG  ASN A  20     -11.227   1.435  -2.222  1.00  0.27           C  
ATOM    283  OD1 ASN A  20     -11.487   2.626  -2.373  1.00  1.92           O  
ATOM    284  ND2 ASN A  20     -12.167   0.502  -2.090  1.00  2.33           N  
ATOM    285  H   ASN A  20      -8.307   2.537  -0.335  1.00  0.30           H  
ATOM    286  HA  ASN A  20     -10.085   0.141  -0.216  1.00  0.53           H  
ATOM    287  HB2 ASN A  20      -9.140   1.712  -2.639  1.00  1.13           H  
ATOM    288  HB3 ASN A  20      -9.696   0.031  -2.749  1.00  1.30           H  
ATOM    289 HD21 ASN A  20     -11.905  -0.468  -1.993  1.00  3.69           H  
ATOM    290 HD22 ASN A  20     -13.140   0.767  -2.089  1.00  3.65           H  
ATOM    291  N   GLU A  21      -8.138  -1.415  -0.568  1.00  0.14           N  
ATOM    292  CA  GLU A  21      -6.982  -2.298  -0.577  1.00  0.12           C  
ATOM    293  C   GLU A  21      -6.357  -2.321  -1.973  1.00  0.03           C  
ATOM    294  O   GLU A  21      -5.174  -2.611  -2.115  1.00  0.12           O  
ATOM    295  CB  GLU A  21      -7.395  -3.707  -0.128  1.00  0.24           C  
ATOM    296  CG  GLU A  21      -8.404  -4.317  -1.107  1.00  0.26           C  
ATOM    297  CD  GLU A  21      -8.857  -5.687  -0.621  1.00  0.40           C  
ATOM    298  OE1 GLU A  21      -8.177  -6.672  -0.983  1.00  0.42           O  
ATOM    299  OE2 GLU A  21      -9.873  -5.724   0.107  1.00  0.91           O  
ATOM    300  H   GLU A  21      -9.051  -1.825  -0.432  1.00  0.17           H  
ATOM    301  HA  GLU A  21      -6.246  -1.913   0.128  1.00  0.14           H  
ATOM    302  HB2 GLU A  21      -6.511  -4.344  -0.082  1.00  0.26           H  
ATOM    303  HB3 GLU A  21      -7.847  -3.651   0.862  1.00  0.37           H  
ATOM    304  HG2 GLU A  21      -9.272  -3.664  -1.191  1.00  1.89           H  
ATOM    305  HG3 GLU A  21      -7.940  -4.425  -2.087  1.00  1.69           H  
ATOM    306  N   ASP A  22      -7.154  -2.000  -2.999  1.00  0.13           N  
ATOM    307  CA  ASP A  22      -6.675  -1.941  -4.372  1.00  0.12           C  
ATOM    308  C   ASP A  22      -5.510  -0.959  -4.464  1.00  0.06           C  
ATOM    309  O   ASP A  22      -4.496  -1.241  -5.102  1.00  0.01           O  
ATOM    310  CB  ASP A  22      -7.820  -1.488  -5.280  1.00  0.18           C  
ATOM    311  CG  ASP A  22      -9.045  -2.379  -5.107  1.00  0.23           C  
ATOM    312  OD1 ASP A  22      -9.753  -2.174  -4.094  1.00  0.24           O  
ATOM    313  OD2 ASP A  22      -9.250  -3.241  -5.986  1.00  0.26           O  
ATOM    314  H   ASP A  22      -8.129  -1.785  -2.828  1.00  0.24           H  
ATOM    315  HA  ASP A  22      -6.339  -2.932  -4.680  1.00  0.13           H  
ATOM    316  HB2 ASP A  22      -8.088  -0.462  -5.030  1.00  1.62           H  
ATOM    317  HB3 ASP A  22      -7.490  -1.529  -6.318  1.00  1.94           H  
ATOM    318  N   HIS A  23      -5.660   0.199  -3.815  1.00  0.10           N  
ATOM    319  CA  HIS A  23      -4.630   1.222  -3.813  1.00  0.12           C  
ATOM    320  C   HIS A  23      -3.431   0.730  -3.008  1.00  0.09           C  
ATOM    321  O   HIS A  23      -2.291   1.073  -3.309  1.00  0.11           O  
ATOM    322  CB  HIS A  23      -5.194   2.511  -3.215  1.00  0.18           C  
ATOM    323  CG  HIS A  23      -6.439   2.987  -3.919  1.00  0.10           C  
ATOM    324  ND1 HIS A  23      -7.406   3.763  -3.289  1.00  2.21           N  
ATOM    325  CD2 HIS A  23      -6.906   2.814  -5.199  1.00  2.16           C  
ATOM    326  CE1 HIS A  23      -8.369   4.002  -4.202  1.00  1.39           C  
ATOM    327  NE2 HIS A  23      -8.124   3.449  -5.391  1.00  1.37           N  
ATOM    328  H   HIS A  23      -6.513   0.377  -3.302  1.00  0.14           H  
ATOM    329  HA  HIS A  23      -4.316   1.410  -4.838  1.00  0.12           H  
ATOM    330  HB2 HIS A  23      -5.427   2.336  -2.167  1.00  0.36           H  
ATOM    331  HB3 HIS A  23      -4.433   3.290  -3.281  1.00  0.34           H  
ATOM    332  HD1 HIS A  23      -7.391   4.086  -2.334  1.00  4.11           H  
ATOM    333  HD2 HIS A  23      -6.389   2.251  -5.962  1.00  4.20           H  
ATOM    334  HE1 HIS A  23      -9.254   4.584  -3.992  1.00  2.70           H  
ATOM    335  N   LEU A  24      -3.694  -0.086  -1.985  1.00  0.10           N  
ATOM    336  CA  LEU A  24      -2.643  -0.651  -1.163  1.00  0.09           C  
ATOM    337  C   LEU A  24      -1.847  -1.664  -1.988  1.00  0.08           C  
ATOM    338  O   LEU A  24      -0.644  -1.784  -1.817  1.00  0.10           O  
ATOM    339  CB  LEU A  24      -3.263  -1.325   0.063  1.00  0.13           C  
ATOM    340  CG  LEU A  24      -2.223  -1.441   1.191  1.00  0.13           C  
ATOM    341  CD1 LEU A  24      -2.240  -0.171   2.031  1.00  0.19           C  
ATOM    342  CD2 LEU A  24      -2.566  -2.638   2.080  1.00  0.28           C  
ATOM    343  H   LEU A  24      -4.655  -0.330  -1.774  1.00  0.14           H  
ATOM    344  HA  LEU A  24      -1.978   0.149  -0.836  1.00  0.08           H  
ATOM    345  HB2 LEU A  24      -4.110  -0.733   0.412  1.00  0.15           H  
ATOM    346  HB3 LEU A  24      -3.613  -2.318  -0.212  1.00  0.14           H  
ATOM    347  HG  LEU A  24      -1.224  -1.576   0.769  1.00  0.07           H  
ATOM    348 HD11 LEU A  24      -3.268   0.108   2.244  1.00  1.95           H  
ATOM    349 HD12 LEU A  24      -1.714  -0.347   2.967  1.00  1.80           H  
ATOM    350 HD13 LEU A  24      -1.752   0.632   1.485  1.00  1.64           H  
ATOM    351 HD21 LEU A  24      -2.576  -3.545   1.479  1.00  2.10           H  
ATOM    352 HD22 LEU A  24      -1.819  -2.732   2.868  1.00  1.67           H  
ATOM    353 HD23 LEU A  24      -3.548  -2.488   2.528  1.00  1.64           H  
ATOM    354  N   ALA A  25      -2.530  -2.393  -2.880  1.00  0.08           N  
ATOM    355  CA  ALA A  25      -1.895  -3.402  -3.713  1.00  0.09           C  
ATOM    356  C   ALA A  25      -0.825  -2.767  -4.599  1.00  0.07           C  
ATOM    357  O   ALA A  25       0.340  -3.154  -4.534  1.00  0.09           O  
ATOM    358  CB  ALA A  25      -2.959  -4.098  -4.564  1.00  0.10           C  
ATOM    359  H   ALA A  25      -3.527  -2.249  -2.982  1.00  0.09           H  
ATOM    360  HA  ALA A  25      -1.422  -4.144  -3.067  1.00  0.11           H  
ATOM    361  HB1 ALA A  25      -3.740  -4.496  -3.915  1.00  0.11           H  
ATOM    362  HB2 ALA A  25      -3.396  -3.383  -5.260  1.00  1.80           H  
ATOM    363  HB3 ALA A  25      -2.501  -4.914  -5.122  1.00  1.77           H  
ATOM    364  N   VAL A  26      -1.219  -1.791  -5.430  1.00  0.05           N  
ATOM    365  CA  VAL A  26      -0.283  -1.121  -6.331  1.00  0.08           C  
ATOM    366  C   VAL A  26       0.829  -0.443  -5.529  1.00  0.08           C  
ATOM    367  O   VAL A  26       1.984  -0.429  -5.953  1.00  0.16           O  
ATOM    368  CB  VAL A  26      -1.028  -0.098  -7.211  1.00  0.10           C  
ATOM    369  CG1 VAL A  26      -2.070  -0.820  -8.071  1.00  0.13           C  
ATOM    370  CG2 VAL A  26      -1.728   0.958  -6.343  1.00  0.09           C  
ATOM    371  H   VAL A  26      -2.190  -1.506  -5.442  1.00  0.04           H  
ATOM    372  HA  VAL A  26       0.168  -1.872  -6.982  1.00  0.11           H  
ATOM    373  HB  VAL A  26      -0.310   0.399  -7.865  1.00  0.13           H  
ATOM    374 HG11 VAL A  26      -1.584  -1.608  -8.646  1.00  0.15           H  
ATOM    375 HG12 VAL A  26      -2.836  -1.257  -7.430  1.00  0.12           H  
ATOM    376 HG13 VAL A  26      -2.533  -0.107  -8.753  1.00  0.16           H  
ATOM    377 HG21 VAL A  26      -2.410   0.470  -5.654  1.00  1.79           H  
ATOM    378 HG22 VAL A  26      -0.987   1.527  -5.778  1.00  1.76           H  
ATOM    379 HG23 VAL A  26      -2.290   1.639  -6.983  1.00  0.13           H  
ATOM    380  N   HIS A  27       0.476   0.120  -4.372  1.00  0.04           N  
ATOM    381  CA  HIS A  27       1.423   0.809  -3.524  1.00  0.04           C  
ATOM    382  C   HIS A  27       2.475  -0.171  -3.002  1.00  0.04           C  
ATOM    383  O   HIS A  27       3.673   0.103  -3.077  1.00  0.09           O  
ATOM    384  CB  HIS A  27       0.651   1.449  -2.377  1.00  0.06           C  
ATOM    385  CG  HIS A  27       1.533   2.177  -1.418  1.00  0.17           C  
ATOM    386  ND1 HIS A  27       2.242   3.319  -1.762  1.00  0.33           N  
ATOM    387  CD2 HIS A  27       1.835   1.946  -0.114  1.00  0.35           C  
ATOM    388  CE1 HIS A  27       2.913   3.699  -0.659  1.00  0.48           C  
ATOM    389  NE2 HIS A  27       2.703   2.900   0.392  1.00  0.50           N  
ATOM    390  H   HIS A  27      -0.488   0.074  -4.067  1.00  0.11           H  
ATOM    391  HA  HIS A  27       1.918   1.591  -4.102  1.00  0.05           H  
ATOM    392  HB2 HIS A  27      -0.073   2.151  -2.788  1.00  0.22           H  
ATOM    393  HB3 HIS A  27       0.117   0.667  -1.832  1.00  0.20           H  
ATOM    394  HD1 HIS A  27       2.254   3.776  -2.662  1.00  0.41           H  
ATOM    395  HD2 HIS A  27       1.440   1.121   0.452  1.00  0.43           H  
ATOM    396  HE1 HIS A  27       3.555   4.564  -0.627  1.00  0.62           H  
ATOM    397  N   LYS A  28       2.021  -1.313  -2.477  1.00  0.04           N  
ATOM    398  CA  LYS A  28       2.912  -2.334  -1.953  1.00  0.08           C  
ATOM    399  C   LYS A  28       3.783  -2.878  -3.076  1.00  0.14           C  
ATOM    400  O   LYS A  28       4.974  -3.071  -2.891  1.00  0.27           O  
ATOM    401  CB  LYS A  28       2.087  -3.456  -1.319  1.00  0.19           C  
ATOM    402  CG  LYS A  28       1.590  -3.015   0.060  1.00  1.94           C  
ATOM    403  CD  LYS A  28       0.912  -4.185   0.784  1.00  2.83           C  
ATOM    404  CE  LYS A  28      -0.193  -4.795  -0.090  1.00  4.72           C  
ATOM    405  NZ  LYS A  28      -0.972  -5.795   0.663  1.00  6.09           N  
ATOM    406  H   LYS A  28       1.028  -1.483  -2.441  1.00  0.06           H  
ATOM    407  HA  LYS A  28       3.552  -1.889  -1.190  1.00  0.05           H  
ATOM    408  HB2 LYS A  28       1.238  -3.684  -1.963  1.00  1.71           H  
ATOM    409  HB3 LYS A  28       2.710  -4.345  -1.211  1.00  1.62           H  
ATOM    410  HG2 LYS A  28       2.439  -2.674   0.655  1.00  2.56           H  
ATOM    411  HG3 LYS A  28       0.883  -2.197  -0.051  1.00  3.92           H  
ATOM    412  HD2 LYS A  28       1.656  -4.947   1.012  1.00  2.45           H  
ATOM    413  HD3 LYS A  28       0.475  -3.819   1.714  1.00  4.42           H  
ATOM    414  HE2 LYS A  28      -0.861  -4.004  -0.431  1.00  5.06           H  
ATOM    415  HE3 LYS A  28       0.258  -5.281  -0.955  1.00  5.71           H  
ATOM    416  HZ1 LYS A  28      -1.392  -5.359   1.470  1.00  6.91           H  
ATOM    417  HZ2 LYS A  28      -1.698  -6.173   0.070  1.00  7.68           H  
ATOM    418  HZ3 LYS A  28      -0.362  -6.542   0.964  1.00  5.04           H  
ATOM    419  N   HIS A  29       3.188  -3.122  -4.248  1.00  0.10           N  
ATOM    420  CA  HIS A  29       3.928  -3.626  -5.391  1.00  0.16           C  
ATOM    421  C   HIS A  29       5.088  -2.683  -5.715  1.00  0.17           C  
ATOM    422  O   HIS A  29       6.165  -3.136  -6.094  1.00  0.24           O  
ATOM    423  CB  HIS A  29       2.985  -3.765  -6.591  1.00  0.16           C  
ATOM    424  CG  HIS A  29       3.686  -4.261  -7.830  1.00  0.70           C  
ATOM    425  ND1 HIS A  29       4.764  -5.143  -7.786  1.00  0.18           N  
ATOM    426  CD2 HIS A  29       3.488  -4.017  -9.164  1.00  1.76           C  
ATOM    427  CE1 HIS A  29       5.135  -5.366  -9.061  1.00  0.91           C  
ATOM    428  NE2 HIS A  29       4.395  -4.708  -9.954  1.00  1.91           N  
ATOM    429  H   HIS A  29       2.196  -2.952  -4.352  1.00  0.11           H  
ATOM    430  HA  HIS A  29       4.330  -4.610  -5.143  1.00  0.21           H  
ATOM    431  HB2 HIS A  29       2.189  -4.463  -6.334  1.00  0.46           H  
ATOM    432  HB3 HIS A  29       2.543  -2.792  -6.806  1.00  0.28           H  
ATOM    433  HD1 HIS A  29       5.187  -5.537  -6.957  1.00  0.66           H  
ATOM    434  HD2 HIS A  29       2.720  -3.365  -9.553  1.00  2.41           H  
ATOM    435  HE1 HIS A  29       5.953  -6.016  -9.335  1.00  0.73           H  
ATOM    436  N   LYS A  30       4.868  -1.368  -5.561  1.00  0.14           N  
ATOM    437  CA  LYS A  30       5.901  -0.379  -5.833  1.00  0.19           C  
ATOM    438  C   LYS A  30       7.042  -0.508  -4.819  1.00  0.29           C  
ATOM    439  O   LYS A  30       8.192  -0.225  -5.148  1.00  0.59           O  
ATOM    440  CB  LYS A  30       5.291   1.027  -5.799  1.00  0.19           C  
ATOM    441  CG  LYS A  30       6.022   1.926  -6.803  1.00  0.49           C  
ATOM    442  CD  LYS A  30       5.451   3.349  -6.745  1.00  0.56           C  
ATOM    443  CE  LYS A  30       6.199   4.177  -5.695  1.00  1.50           C  
ATOM    444  NZ  LYS A  30       7.539   4.560  -6.177  1.00  2.60           N  
ATOM    445  H   LYS A  30       3.962  -1.044  -5.247  1.00  0.11           H  
ATOM    446  HA  LYS A  30       6.300  -0.565  -6.828  1.00  0.18           H  
ATOM    447  HB2 LYS A  30       4.236   0.973  -6.068  1.00  1.72           H  
ATOM    448  HB3 LYS A  30       5.386   1.443  -4.796  1.00  1.82           H  
ATOM    449  HG2 LYS A  30       7.086   1.946  -6.567  1.00  0.67           H  
ATOM    450  HG3 LYS A  30       5.884   1.525  -7.809  1.00  0.63           H  
ATOM    451  HD2 LYS A  30       5.560   3.822  -7.723  1.00  1.35           H  
ATOM    452  HD3 LYS A  30       4.393   3.304  -6.484  1.00  1.87           H  
ATOM    453  HE2 LYS A  30       5.627   5.083  -5.484  1.00  2.67           H  
ATOM    454  HE3 LYS A  30       6.297   3.597  -4.778  1.00  2.69           H  
ATOM    455  HZ1 LYS A  30       7.455   5.055  -7.060  1.00  2.05           H  
ATOM    456  HZ2 LYS A  30       7.985   5.160  -5.499  1.00  3.95           H  
ATOM    457  HZ3 LYS A  30       8.100   3.732  -6.314  1.00  3.50           H  
ATOM    458  N   HIS A  31       6.728  -0.942  -3.590  1.00  0.04           N  
ATOM    459  CA  HIS A  31       7.739  -1.144  -2.563  1.00  0.10           C  
ATOM    460  C   HIS A  31       8.480  -2.448  -2.849  1.00  0.10           C  
ATOM    461  O   HIS A  31       9.698  -2.447  -3.016  1.00  0.12           O  
ATOM    462  CB  HIS A  31       7.078  -1.188  -1.182  1.00  0.20           C  
ATOM    463  CG  HIS A  31       6.620   0.165  -0.709  1.00  0.26           C  
ATOM    464  ND1 HIS A  31       7.465   1.267  -0.670  1.00  0.33           N  
ATOM    465  CD2 HIS A  31       5.415   0.626  -0.238  1.00  0.28           C  
ATOM    466  CE1 HIS A  31       6.740   2.297  -0.192  1.00  0.40           C  
ATOM    467  NE2 HIS A  31       5.480   1.972   0.095  1.00  0.36           N  
ATOM    468  H   HIS A  31       5.764  -1.149  -3.363  1.00  0.20           H  
ATOM    469  HA  HIS A  31       8.452  -0.318  -2.591  1.00  0.10           H  
ATOM    470  HB2 HIS A  31       6.221  -1.853  -1.224  1.00  0.20           H  
ATOM    471  HB3 HIS A  31       7.794  -1.583  -0.462  1.00  0.26           H  
ATOM    472  HD1 HIS A  31       8.437   1.292  -0.946  1.00  0.33           H  
ATOM    473  HD2 HIS A  31       4.524   0.016  -0.133  1.00  0.26           H  
ATOM    474  HE1 HIS A  31       7.143   3.289  -0.051  1.00  0.47           H  
ATOM    475  N   GLU A  32       7.733  -3.557  -2.918  1.00  0.33           N  
ATOM    476  CA  GLU A  32       8.298  -4.865  -3.216  1.00  0.43           C  
ATOM    477  C   GLU A  32       8.418  -5.014  -4.735  1.00  1.01           C  
ATOM    478  O   GLU A  32       7.947  -5.994  -5.313  1.00  2.71           O  
ATOM    479  CB  GLU A  32       7.402  -5.963  -2.625  1.00  1.43           C  
ATOM    480  CG  GLU A  32       7.392  -5.876  -1.089  1.00  2.12           C  
ATOM    481  CD  GLU A  32       6.266  -4.977  -0.584  1.00  1.74           C  
ATOM    482  OE1 GLU A  32       5.096  -5.317  -0.865  1.00  1.52           O  
ATOM    483  OE2 GLU A  32       6.597  -3.969   0.077  1.00  1.86           O  
ATOM    484  H   GLU A  32       6.737  -3.494  -2.767  1.00  0.44           H  
ATOM    485  HA  GLU A  32       9.292  -4.938  -2.773  1.00  0.48           H  
ATOM    486  HB2 GLU A  32       6.386  -5.849  -3.004  1.00  2.34           H  
ATOM    487  HB3 GLU A  32       7.789  -6.938  -2.923  1.00  2.54           H  
ATOM    488  HG2 GLU A  32       7.252  -6.876  -0.680  1.00  2.07           H  
ATOM    489  HG3 GLU A  32       8.348  -5.482  -0.744  1.00  3.89           H  
ATOM    490  N   MET A  33       9.048  -4.023  -5.372  1.00  0.49           N  
ATOM    491  CA  MET A  33       9.219  -4.002  -6.818  1.00  0.75           C  
ATOM    492  C   MET A  33      10.484  -4.752  -7.227  1.00  2.50           C  
ATOM    493  O   MET A  33      11.214  -5.268  -6.382  1.00  4.09           O  
ATOM    494  CB  MET A  33       9.268  -2.542  -7.304  1.00  1.03           C  
ATOM    495  CG  MET A  33      10.467  -1.790  -6.690  1.00  3.94           C  
ATOM    496  SD  MET A  33      12.054  -2.091  -7.513  1.00  5.97           S  
ATOM    497  CE  MET A  33      13.139  -1.196  -6.375  1.00  7.35           C  
ATOM    498  H   MET A  33       9.417  -3.252  -4.836  1.00  1.71           H  
ATOM    499  HA  MET A  33       8.360  -4.491  -7.279  1.00  1.96           H  
ATOM    500  HB2 MET A  33       9.352  -2.528  -8.390  1.00  1.36           H  
ATOM    501  HB3 MET A  33       8.347  -2.040  -7.014  1.00  2.29           H  
ATOM    502  HG2 MET A  33      10.260  -0.721  -6.738  1.00  4.94           H  
ATOM    503  HG3 MET A  33      10.565  -2.072  -5.645  1.00  4.81           H  
ATOM    504  HE1 MET A  33      12.825  -0.156  -6.314  1.00  8.43           H  
ATOM    505  HE2 MET A  33      13.083  -1.651  -5.386  1.00  7.80           H  
ATOM    506  HE3 MET A  33      14.165  -1.244  -6.738  1.00  7.10           H  
ATOM    507  N   THR A  34      10.732  -4.793  -8.543  1.00  3.81           N  
ATOM    508  CA  THR A  34      11.909  -5.434  -9.108  1.00  5.59           C  
ATOM    509  C   THR A  34      12.517  -4.509 -10.163  1.00  5.22           C  
ATOM    510  O   THR A  34      13.672  -4.104 -10.045  1.00  5.51           O  
ATOM    511  CB  THR A  34      11.511  -6.781  -9.726  1.00  7.64           C  
ATOM    512  OG1 THR A  34      10.353  -6.618 -10.520  1.00  9.74           O  
ATOM    513  CG2 THR A  34      11.229  -7.799  -8.619  1.00  6.78           C  
ATOM    514  H   THR A  34      10.083  -4.356  -9.178  1.00  4.44           H  
ATOM    515  HA  THR A  34      12.644  -5.604  -8.321  1.00  6.09           H  
ATOM    516  HB  THR A  34      12.329  -7.146 -10.351  1.00  8.62           H  
ATOM    517  HG1 THR A  34       9.593  -6.538  -9.937  1.00 10.01           H  
ATOM    518 HG21 THR A  34      12.108  -7.899  -7.982  1.00  6.30           H  
ATOM    519 HG22 THR A  34      10.383  -7.463  -8.019  1.00  5.54           H  
ATOM    520 HG23 THR A  34      10.995  -8.766  -9.065  1.00  8.24           H  
ATOM    521  N   LEU A  35      11.724  -4.176 -11.192  1.00  5.02           N  
ATOM    522  CA  LEU A  35      12.162  -3.301 -12.274  1.00  4.94           C  
ATOM    523  C   LEU A  35      11.681  -1.870 -12.014  1.00  3.72           C  
ATOM    524  O   LEU A  35      12.431  -0.923 -12.232  1.00  3.44           O  
ATOM    525  CB  LEU A  35      11.602  -3.837 -13.600  1.00  5.81           C  
ATOM    526  CG  LEU A  35      12.032  -2.945 -14.778  1.00  6.23           C  
ATOM    527  CD1 LEU A  35      13.557  -2.966 -14.930  1.00  6.76           C  
ATOM    528  CD2 LEU A  35      11.389  -3.467 -16.065  1.00  7.14           C  
ATOM    529  H   LEU A  35      10.784  -4.544 -11.229  1.00  5.24           H  
ATOM    530  HA  LEU A  35      13.250  -3.308 -12.319  1.00  5.34           H  
ATOM    531  HB2 LEU A  35      11.970  -4.850 -13.762  1.00  6.60           H  
ATOM    532  HB3 LEU A  35      10.512  -3.857 -13.547  1.00  5.50           H  
ATOM    533  HG  LEU A  35      11.700  -1.922 -14.604  1.00  5.65           H  
ATOM    534 HD11 LEU A  35      13.914  -3.996 -14.896  1.00  6.51           H  
ATOM    535 HD12 LEU A  35      13.833  -2.519 -15.885  1.00  7.82           H  
ATOM    536 HD13 LEU A  35      14.014  -2.396 -14.122  1.00  6.69           H  
ATOM    537 HD21 LEU A  35      10.304  -3.462 -15.958  1.00  6.88           H  
ATOM    538 HD22 LEU A  35      11.673  -2.827 -16.900  1.00  8.58           H  
ATOM    539 HD23 LEU A  35      11.730  -4.485 -16.255  1.00  6.95           H  
ATOM    540  N   LYS A  36      10.422  -1.739 -11.548  1.00  3.09           N  
ATOM    541  CA  LYS A  36       9.782  -0.450 -11.243  1.00  2.17           C  
ATOM    542  C   LYS A  36       9.959   0.567 -12.382  1.00  3.08           C  
ATOM    543  O   LYS A  36      10.274   0.204 -13.514  1.00  3.40           O  
ATOM    544  CB  LYS A  36      10.295   0.109  -9.893  1.00  2.55           C  
ATOM    545  CG  LYS A  36      11.773   0.533  -9.971  1.00  3.09           C  
ATOM    546  CD  LYS A  36      12.085   1.534  -8.852  1.00  5.66           C  
ATOM    547  CE  LYS A  36      12.191   2.944  -9.442  1.00  7.00           C  
ATOM    548  NZ  LYS A  36      12.216   3.969  -8.384  1.00  8.72           N  
ATOM    549  H   LYS A  36       9.874  -2.571 -11.397  1.00  3.38           H  
ATOM    550  HA  LYS A  36       8.713  -0.634 -11.134  1.00  2.37           H  
ATOM    551  HB2 LYS A  36       9.690   0.970  -9.610  1.00  4.07           H  
ATOM    552  HB3 LYS A  36      10.188  -0.657  -9.131  1.00  3.24           H  
ATOM    553  HG2 LYS A  36      12.407  -0.345  -9.854  1.00  3.51           H  
ATOM    554  HG3 LYS A  36      11.976   0.999 -10.933  1.00  2.37           H  
ATOM    555  HD2 LYS A  36      11.292   1.507  -8.104  1.00  7.04           H  
ATOM    556  HD3 LYS A  36      13.034   1.267  -8.382  1.00  5.46           H  
ATOM    557  HE2 LYS A  36      13.105   3.016 -10.032  1.00  7.42           H  
ATOM    558  HE3 LYS A  36      11.335   3.126 -10.089  1.00  6.86           H  
ATOM    559  HZ1 LYS A  36      12.852   3.686  -7.653  1.00  8.25           H  
ATOM    560  HZ2 LYS A  36      12.522   4.848  -8.775  1.00  9.46           H  
ATOM    561  HZ3 LYS A  36      11.281   4.080  -8.001  1.00  9.90           H  
ATOM    562  N   PHE A  37       9.740   1.848 -12.059  1.00  3.87           N  
ATOM    563  CA  PHE A  37       9.866   2.939 -13.010  1.00  4.96           C  
ATOM    564  C   PHE A  37      10.074   4.241 -12.239  1.00  3.23           C  
ATOM    565  O   PHE A  37      10.982   5.009 -12.547  1.00  4.08           O  
ATOM    566  CB  PHE A  37       8.605   3.011 -13.879  1.00  6.86           C  
ATOM    567  CG  PHE A  37       8.629   4.154 -14.871  1.00  8.29           C  
ATOM    568  CD1 PHE A  37       9.340   4.023 -16.078  1.00 10.18           C  
ATOM    569  CD2 PHE A  37       7.942   5.350 -14.587  1.00  7.93           C  
ATOM    570  CE1 PHE A  37       9.363   5.084 -16.998  1.00 11.62           C  
ATOM    571  CE2 PHE A  37       7.967   6.410 -15.508  1.00  9.24           C  
ATOM    572  CZ  PHE A  37       8.677   6.278 -16.715  1.00 11.06           C  
ATOM    573  H   PHE A  37       9.476   2.078 -11.115  1.00  3.90           H  
ATOM    574  HA  PHE A  37      10.733   2.761 -13.650  1.00  6.23           H  
ATOM    575  HB2 PHE A  37       8.505   2.074 -14.428  1.00  7.99           H  
ATOM    576  HB3 PHE A  37       7.738   3.127 -13.229  1.00  6.55           H  
ATOM    577  HD1 PHE A  37       9.868   3.107 -16.297  1.00 10.63           H  
ATOM    578  HD2 PHE A  37       7.396   5.453 -13.661  1.00  6.87           H  
ATOM    579  HE1 PHE A  37       9.910   4.983 -17.925  1.00 13.21           H  
ATOM    580  HE2 PHE A  37       7.440   7.328 -15.290  1.00  8.98           H  
ATOM    581  HZ  PHE A  37       8.697   7.094 -17.423  1.00 12.15           H  
ATOM    582  N   GLY A  38       9.228   4.475 -11.224  1.00  2.05           N  
ATOM    583  CA  GLY A  38       9.319   5.658 -10.387  1.00  1.43           C  
ATOM    584  C   GLY A  38       8.846   5.325  -8.974  1.00  1.98           C  
ATOM    585  O   GLY A  38       7.630   5.485  -8.737  1.00  2.96           O  
ATOM    586  OXT GLY A  38       9.642   4.686  -8.248  1.00  2.90           O  
ATOM    587  H   GLY A  38       8.498   3.809 -11.023  1.00  3.21           H  
ATOM    588  HA2 GLY A  38      10.353   6.003 -10.349  1.00  2.37           H  
ATOM    589  HA3 GLY A  38       8.691   6.446 -10.803  1.00  1.72           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.446  -6.565  12.402  1.00 13.06           N  
ATOM      2  CA  MET A   1      -7.288  -6.364  11.211  1.00 11.77           C  
ATOM      3  C   MET A   1      -8.755  -6.252  11.622  1.00 10.48           C  
ATOM      4  O   MET A   1      -9.241  -5.154  11.868  1.00  9.26           O  
ATOM      5  CB  MET A   1      -7.089  -7.510  10.208  1.00 11.59           C  
ATOM      6  CG  MET A   1      -5.734  -7.364   9.509  1.00 11.46           C  
ATOM      7  SD  MET A   1      -5.468  -8.547   8.161  1.00 11.41           S  
ATOM      8  CE  MET A   1      -5.451 -10.088   9.113  1.00 13.44           C  
ATOM      9  H1  MET A   1      -6.589  -5.799  13.046  1.00 12.47           H  
ATOM     10  H2  MET A   1      -6.700  -7.433  12.850  1.00 14.43           H  
ATOM     11  H3  MET A   1      -5.475  -6.597  12.127  1.00 13.27           H  
ATOM     12  HA  MET A   1      -6.993  -5.429  10.735  1.00 12.03           H  
ATOM     13  HB2 MET A   1      -7.125  -8.464  10.734  1.00 11.99           H  
ATOM     14  HB3 MET A   1      -7.884  -7.480   9.461  1.00 11.69           H  
ATOM     15  HG2 MET A   1      -5.663  -6.356   9.097  1.00 11.60           H  
ATOM     16  HG3 MET A   1      -4.942  -7.495  10.245  1.00 11.84           H  
ATOM     17  HE1 MET A   1      -4.704 -10.020   9.902  1.00 12.92           H  
ATOM     18  HE2 MET A   1      -6.432 -10.255   9.553  1.00 13.80           H  
ATOM     19  HE3 MET A   1      -5.205 -10.918   8.451  1.00 15.12           H  
ATOM     20  N   SER A   2      -9.452  -7.396  11.700  1.00 11.06           N  
ATOM     21  CA  SER A   2     -10.859  -7.428  12.079  1.00 10.18           C  
ATOM     22  C   SER A   2     -11.681  -6.581  11.107  1.00  8.89           C  
ATOM     23  O   SER A   2     -12.388  -5.666  11.524  1.00  7.29           O  
ATOM     24  CB  SER A   2     -11.021  -6.932  13.523  1.00 11.43           C  
ATOM     25  OG  SER A   2     -10.107  -7.610  14.362  1.00 12.47           O  
ATOM     26  H   SER A   2      -8.998  -8.270  11.490  1.00 12.34           H  
ATOM     27  HA  SER A   2     -11.210  -8.461  12.025  1.00  9.75           H  
ATOM     28  HB2 SER A   2     -10.829  -5.860  13.568  1.00 11.75           H  
ATOM     29  HB3 SER A   2     -12.039  -7.130  13.861  1.00 11.38           H  
ATOM     30  HG  SER A   2     -10.245  -7.313  15.265  1.00 11.95           H  
ATOM     31  N   ASP A   3     -11.578  -6.901   9.806  1.00  9.92           N  
ATOM     32  CA  ASP A   3     -12.303  -6.191   8.756  1.00  8.92           C  
ATOM     33  C   ASP A   3     -12.002  -4.687   8.829  1.00  7.75           C  
ATOM     34  O   ASP A   3     -12.916  -3.855   8.818  1.00  6.34           O  
ATOM     35  CB  ASP A   3     -13.807  -6.483   8.894  1.00 10.01           C  
ATOM     36  CG  ASP A   3     -14.601  -5.863   7.751  1.00  9.31           C  
ATOM     37  OD1 ASP A   3     -14.064  -5.847   6.621  1.00  8.61           O  
ATOM     38  OD2 ASP A   3     -15.731  -5.405   8.022  1.00  9.80           O  
ATOM     39  H   ASP A   3     -10.977  -7.664   9.532  1.00 11.59           H  
ATOM     40  HA  ASP A   3     -11.962  -6.567   7.790  1.00  8.41           H  
ATOM     41  HB2 ASP A   3     -13.963  -7.561   8.889  1.00 10.84           H  
ATOM     42  HB3 ASP A   3     -14.169  -6.076   9.837  1.00 10.62           H  
ATOM     43  N   ASP A   4     -10.710  -4.342   8.903  1.00  8.75           N  
ATOM     44  CA  ASP A   4     -10.279  -2.955   8.981  1.00  7.83           C  
ATOM     45  C   ASP A   4     -10.508  -2.262   7.641  1.00  5.31           C  
ATOM     46  O   ASP A   4     -10.283  -2.850   6.585  1.00  6.21           O  
ATOM     47  CB  ASP A   4      -8.797  -2.897   9.370  1.00  9.78           C  
ATOM     48  CG  ASP A   4      -7.936  -3.709   8.407  1.00 10.39           C  
ATOM     49  OD1 ASP A   4      -8.039  -4.956   8.467  1.00 11.77           O  
ATOM     50  OD2 ASP A   4      -7.192  -3.071   7.633  1.00  9.72           O  
ATOM     51  H   ASP A   4      -9.997  -5.062   8.903  1.00 10.35           H  
ATOM     52  HA  ASP A   4     -10.865  -2.447   9.748  1.00  8.02           H  
ATOM     53  HB2 ASP A   4      -8.464  -1.859   9.357  1.00  9.26           H  
ATOM     54  HB3 ASP A   4      -8.676  -3.293  10.376  1.00 11.58           H  
ATOM     55  N   LYS A   5     -10.959  -1.002   7.695  1.00  3.07           N  
ATOM     56  CA  LYS A   5     -11.206  -0.207   6.500  1.00  0.70           C  
ATOM     57  C   LYS A   5      -9.980   0.665   6.157  1.00  0.66           C  
ATOM     58  O   LYS A   5      -9.642   0.774   4.983  1.00  1.11           O  
ATOM     59  CB  LYS A   5     -12.471   0.646   6.693  1.00  2.10           C  
ATOM     60  CG  LYS A   5     -13.698  -0.262   6.890  1.00  1.88           C  
ATOM     61  CD  LYS A   5     -14.112  -0.904   5.552  1.00  2.63           C  
ATOM     62  CE  LYS A   5     -13.773  -2.403   5.538  1.00  2.86           C  
ATOM     63  NZ  LYS A   5     -14.537  -3.144   6.556  1.00  4.30           N  
ATOM     64  H   LYS A   5     -11.134  -0.579   8.592  1.00  4.03           H  
ATOM     65  HA  LYS A   5     -11.377  -0.881   5.663  1.00  2.56           H  
ATOM     66  HB2 LYS A   5     -12.355   1.281   7.566  1.00  3.53           H  
ATOM     67  HB3 LYS A   5     -12.622   1.273   5.813  1.00  3.71           H  
ATOM     68  HG2 LYS A   5     -13.465  -1.038   7.617  1.00  1.05           H  
ATOM     69  HG3 LYS A   5     -14.526   0.340   7.266  1.00  3.09           H  
ATOM     70  HD2 LYS A   5     -15.186  -0.779   5.412  1.00  3.31           H  
ATOM     71  HD3 LYS A   5     -13.588  -0.410   4.733  1.00  2.62           H  
ATOM     72  HE2 LYS A   5     -14.011  -2.809   4.554  1.00  4.10           H  
ATOM     73  HE3 LYS A   5     -12.710  -2.537   5.726  1.00  2.71           H  
ATOM     74  HZ1 LYS A   5     -15.502  -2.849   6.542  1.00  6.09           H  
ATOM     75  HZ2 LYS A   5     -14.487  -4.139   6.355  1.00  4.13           H  
ATOM     76  HZ3 LYS A   5     -14.142  -2.972   7.473  1.00  4.52           H  
ATOM     77  N   PRO A   6      -9.297   1.296   7.151  1.00  0.66           N  
ATOM     78  CA  PRO A   6      -8.130   2.101   6.877  1.00  1.03           C  
ATOM     79  C   PRO A   6      -6.911   1.195   6.702  1.00  0.53           C  
ATOM     80  O   PRO A   6      -6.264   0.826   7.681  1.00  0.98           O  
ATOM     81  CB  PRO A   6      -7.979   3.008   8.095  1.00  1.80           C  
ATOM     82  CG  PRO A   6      -8.787   2.353   9.219  1.00  1.87           C  
ATOM     83  CD  PRO A   6      -9.633   1.257   8.564  1.00  1.00           C  
ATOM     84  HA  PRO A   6      -8.284   2.700   5.980  1.00  1.39           H  
ATOM     85  HB2 PRO A   6      -6.931   3.093   8.378  1.00  1.99           H  
ATOM     86  HB3 PRO A   6      -8.387   3.992   7.871  1.00  2.27           H  
ATOM     87  HG2 PRO A   6      -8.114   1.913   9.956  1.00  1.35           H  
ATOM     88  HG3 PRO A   6      -9.434   3.091   9.697  1.00  3.73           H  
ATOM     89  HD2 PRO A   6      -9.370   0.290   8.989  1.00  1.04           H  
ATOM     90  HD3 PRO A   6     -10.687   1.464   8.715  1.00  1.00           H  
ATOM     91  N   PHE A   7      -6.607   0.831   5.457  1.00  0.27           N  
ATOM     92  CA  PHE A   7      -5.494  -0.057   5.163  1.00  0.52           C  
ATOM     93  C   PHE A   7      -4.173   0.701   5.253  1.00  0.44           C  
ATOM     94  O   PHE A   7      -3.923   1.604   4.459  1.00  0.43           O  
ATOM     95  CB  PHE A   7      -5.684  -0.648   3.769  1.00  1.09           C  
ATOM     96  CG  PHE A   7      -7.049  -1.262   3.578  1.00  1.05           C  
ATOM     97  CD1 PHE A   7      -7.336  -2.521   4.128  1.00  1.38           C  
ATOM     98  CD2 PHE A   7      -8.039  -0.561   2.872  1.00  1.22           C  
ATOM     99  CE1 PHE A   7      -8.614  -3.082   3.969  1.00  1.34           C  
ATOM    100  CE2 PHE A   7      -9.317  -1.120   2.715  1.00  1.20           C  
ATOM    101  CZ  PHE A   7      -9.604  -2.382   3.262  1.00  0.97           C  
ATOM    102  H   PHE A   7      -7.166   1.171   4.684  1.00  0.76           H  
ATOM    103  HA  PHE A   7      -5.488  -0.870   5.891  1.00  0.71           H  
ATOM    104  HB2 PHE A   7      -5.548   0.141   3.029  1.00  1.31           H  
ATOM    105  HB3 PHE A   7      -4.929  -1.415   3.607  1.00  1.46           H  
ATOM    106  HD1 PHE A   7      -6.578  -3.057   4.680  1.00  1.87           H  
ATOM    107  HD2 PHE A   7      -7.821   0.414   2.461  1.00  1.64           H  
ATOM    108  HE1 PHE A   7      -8.836  -4.047   4.398  1.00  1.81           H  
ATOM    109  HE2 PHE A   7     -10.080  -0.577   2.185  1.00  1.63           H  
ATOM    110  HZ  PHE A   7     -10.588  -2.810   3.144  1.00  0.94           H  
ATOM    111  N   LEU A   8      -3.330   0.324   6.224  1.00  0.62           N  
ATOM    112  CA  LEU A   8      -2.028   0.947   6.418  1.00  0.61           C  
ATOM    113  C   LEU A   8      -0.980   0.184   5.610  1.00  0.55           C  
ATOM    114  O   LEU A   8      -0.827  -1.025   5.771  1.00  0.91           O  
ATOM    115  CB  LEU A   8      -1.666   0.935   7.911  1.00  1.06           C  
ATOM    116  CG  LEU A   8      -2.788   1.569   8.752  1.00  2.08           C  
ATOM    117  CD1 LEU A   8      -2.371   1.582  10.223  1.00  2.15           C  
ATOM    118  CD2 LEU A   8      -3.051   3.004   8.287  1.00  3.12           C  
ATOM    119  H   LEU A   8      -3.596  -0.422   6.847  1.00  0.84           H  
ATOM    120  HA  LEU A   8      -2.065   1.979   6.069  1.00  0.53           H  
ATOM    121  HB2 LEU A   8      -1.516  -0.095   8.236  1.00  2.74           H  
ATOM    122  HB3 LEU A   8      -0.742   1.496   8.061  1.00  1.33           H  
ATOM    123  HG  LEU A   8      -3.700   0.983   8.645  1.00  3.61           H  
ATOM    124 HD11 LEU A   8      -2.165   0.563  10.552  1.00  4.06           H  
ATOM    125 HD12 LEU A   8      -1.473   2.189  10.343  1.00  1.91           H  
ATOM    126 HD13 LEU A   8      -3.175   2.002  10.827  1.00  2.21           H  
ATOM    127 HD21 LEU A   8      -2.105   3.541   8.206  1.00  2.99           H  
ATOM    128 HD22 LEU A   8      -3.544   2.989   7.317  1.00  3.73           H  
ATOM    129 HD23 LEU A   8      -3.693   3.508   9.009  1.00  4.42           H  
ATOM    130  N   CYS A   9      -0.258   0.893   4.735  1.00  0.33           N  
ATOM    131  CA  CYS A   9       0.763   0.280   3.896  1.00  0.65           C  
ATOM    132  C   CYS A   9       1.963  -0.133   4.735  1.00  0.88           C  
ATOM    133  O   CYS A   9       2.636   0.714   5.312  1.00  0.53           O  
ATOM    134  CB  CYS A   9       1.199   1.270   2.819  1.00  0.72           C  
ATOM    135  SG  CYS A   9       2.620   0.572   1.940  1.00  1.17           S  
ATOM    136  H   CYS A   9      -0.421   1.887   4.642  1.00  0.28           H  
ATOM    137  HA  CYS A   9       0.346  -0.605   3.415  1.00  0.91           H  
ATOM    138  HB2 CYS A   9       0.381   1.435   2.119  1.00  0.89           H  
ATOM    139  HB3 CYS A   9       1.485   2.214   3.279  1.00  0.49           H  
ATOM    140  N   THR A  10       2.240  -1.435   4.789  1.00  1.57           N  
ATOM    141  CA  THR A  10       3.386  -1.945   5.518  1.00  1.95           C  
ATOM    142  C   THR A  10       4.647  -1.750   4.670  1.00  2.04           C  
ATOM    143  O   THR A  10       5.082  -2.672   3.978  1.00  2.09           O  
ATOM    144  CB  THR A  10       3.156  -3.427   5.850  1.00  2.41           C  
ATOM    145  OG1 THR A  10       1.848  -3.598   6.351  1.00  2.41           O  
ATOM    146  CG2 THR A  10       4.167  -3.887   6.902  1.00  2.71           C  
ATOM    147  H   THR A  10       1.647  -2.097   4.308  1.00  1.85           H  
ATOM    148  HA  THR A  10       3.493  -1.387   6.450  1.00  1.90           H  
ATOM    149  HB  THR A  10       3.274  -4.026   4.948  1.00  2.56           H  
ATOM    150  HG1 THR A  10       1.730  -3.020   7.108  1.00  2.04           H  
ATOM    151 HG21 THR A  10       4.056  -3.285   7.803  1.00  2.63           H  
ATOM    152 HG22 THR A  10       3.988  -4.935   7.142  1.00  2.77           H  
ATOM    153 HG23 THR A  10       5.179  -3.773   6.512  1.00  3.89           H  
ATOM    154  N   ALA A  11       5.229  -0.541   4.724  1.00  2.10           N  
ATOM    155  CA  ALA A  11       6.442  -0.221   3.989  1.00  2.26           C  
ATOM    156  C   ALA A  11       7.305   0.705   4.849  1.00  2.31           C  
ATOM    157  O   ALA A  11       6.766   1.479   5.640  1.00  2.30           O  
ATOM    158  CB  ALA A  11       6.070   0.448   2.665  1.00  2.17           C  
ATOM    159  H   ALA A  11       4.821   0.187   5.300  1.00  2.07           H  
ATOM    160  HA  ALA A  11       6.990  -1.140   3.785  1.00  2.44           H  
ATOM    161  HB1 ALA A  11       5.457   1.325   2.861  1.00  2.40           H  
ATOM    162  HB2 ALA A  11       6.976   0.750   2.140  1.00  2.48           H  
ATOM    163  HB3 ALA A  11       5.513  -0.256   2.047  1.00  2.89           H  
ATOM    164  N   PRO A  12       8.642   0.630   4.708  1.00  2.36           N  
ATOM    165  CA  PRO A  12       9.558   1.437   5.490  1.00  2.40           C  
ATOM    166  C   PRO A  12       9.360   2.922   5.197  1.00  2.33           C  
ATOM    167  O   PRO A  12       9.703   3.393   4.112  1.00  4.22           O  
ATOM    168  CB  PRO A  12      10.961   0.973   5.085  1.00  2.56           C  
ATOM    169  CG  PRO A  12      10.785   0.114   3.833  1.00  2.51           C  
ATOM    170  CD  PRO A  12       9.306  -0.257   3.773  1.00  2.38           C  
ATOM    171  HA  PRO A  12       9.401   1.247   6.553  1.00  2.39           H  
ATOM    172  HB2 PRO A  12      11.599   1.831   4.868  1.00  4.10           H  
ATOM    173  HB3 PRO A  12      11.398   0.376   5.886  1.00  1.82           H  
ATOM    174  HG2 PRO A  12      11.055   0.692   2.949  1.00  2.55           H  
ATOM    175  HG3 PRO A  12      11.400  -0.784   3.898  1.00  2.54           H  
ATOM    176  HD2 PRO A  12       8.922  -0.108   2.764  1.00  2.35           H  
ATOM    177  HD3 PRO A  12       9.170  -1.296   4.079  1.00  2.34           H  
ATOM    178  N   GLY A  13       8.808   3.659   6.168  1.00  1.41           N  
ATOM    179  CA  GLY A  13       8.606   5.095   6.038  1.00  1.69           C  
ATOM    180  C   GLY A  13       7.394   5.423   5.163  1.00  1.63           C  
ATOM    181  O   GLY A  13       6.635   6.336   5.481  1.00  2.76           O  
ATOM    182  H   GLY A  13       8.526   3.215   7.030  1.00  2.48           H  
ATOM    183  HA2 GLY A  13       8.453   5.522   7.030  1.00  3.27           H  
ATOM    184  HA3 GLY A  13       9.497   5.543   5.595  1.00  1.48           H  
ATOM    185  N   CYS A  14       7.213   4.693   4.052  1.00  1.52           N  
ATOM    186  CA  CYS A  14       6.119   4.960   3.123  1.00  1.67           C  
ATOM    187  C   CYS A  14       4.838   4.312   3.611  1.00  1.94           C  
ATOM    188  O   CYS A  14       4.203   3.550   2.880  1.00  3.40           O  
ATOM    189  CB  CYS A  14       6.491   4.427   1.748  1.00  1.64           C  
ATOM    190  SG  CYS A  14       5.473   5.264   0.507  1.00  2.14           S  
ATOM    191  H   CYS A  14       7.853   3.935   3.839  1.00  2.32           H  
ATOM    192  HA  CYS A  14       5.968   6.038   3.054  1.00  1.66           H  
ATOM    193  HB2 CYS A  14       7.532   4.630   1.561  1.00  1.27           H  
ATOM    194  HB3 CYS A  14       6.316   3.352   1.707  1.00  1.77           H  
ATOM    195  N   GLY A  15       4.455   4.608   4.847  1.00  0.73           N  
ATOM    196  CA  GLY A  15       3.280   4.019   5.430  1.00  0.93           C  
ATOM    197  C   GLY A  15       2.034   4.826   5.082  1.00  0.65           C  
ATOM    198  O   GLY A  15       1.384   5.374   5.969  1.00  0.65           O  
ATOM    199  H   GLY A  15       4.999   5.256   5.403  1.00  0.94           H  
ATOM    200  HA2 GLY A  15       3.172   3.010   5.046  1.00  1.19           H  
ATOM    201  HA3 GLY A  15       3.400   3.982   6.510  1.00  1.09           H  
ATOM    202  N   GLN A  16       1.696   4.895   3.787  1.00  0.52           N  
ATOM    203  CA  GLN A  16       0.511   5.613   3.342  1.00  0.26           C  
ATOM    204  C   GLN A  16      -0.735   4.791   3.674  1.00  0.19           C  
ATOM    205  O   GLN A  16      -0.635   3.594   3.947  1.00  0.21           O  
ATOM    206  CB  GLN A  16       0.603   5.885   1.839  1.00  0.39           C  
ATOM    207  CG  GLN A  16       1.754   6.858   1.560  1.00  0.31           C  
ATOM    208  CD  GLN A  16       1.779   7.280   0.094  1.00  0.70           C  
ATOM    209  OE1 GLN A  16       0.939   6.859  -0.695  1.00  2.59           O  
ATOM    210  NE2 GLN A  16       2.752   8.117  -0.270  1.00  1.85           N  
ATOM    211  H   GLN A  16       2.267   4.434   3.091  1.00  0.67           H  
ATOM    212  HA  GLN A  16       0.455   6.566   3.871  1.00  0.15           H  
ATOM    213  HB2 GLN A  16       0.780   4.949   1.311  1.00  0.65           H  
ATOM    214  HB3 GLN A  16      -0.334   6.324   1.494  1.00  0.47           H  
ATOM    215  HG2 GLN A  16       1.631   7.745   2.182  1.00  0.23           H  
ATOM    216  HG3 GLN A  16       2.700   6.377   1.809  1.00  0.69           H  
ATOM    217 HE21 GLN A  16       3.418   8.445   0.413  1.00  3.42           H  
ATOM    218 HE22 GLN A  16       2.819   8.421  -1.231  1.00  1.90           H  
ATOM    219  N   ARG A  17      -1.901   5.443   3.653  1.00  0.16           N  
ATOM    220  CA  ARG A  17      -3.167   4.799   3.977  1.00  0.17           C  
ATOM    221  C   ARG A  17      -4.162   5.058   2.856  1.00  0.18           C  
ATOM    222  O   ARG A  17      -4.128   6.115   2.225  1.00  0.29           O  
ATOM    223  CB  ARG A  17      -3.678   5.360   5.311  1.00  0.28           C  
ATOM    224  CG  ARG A  17      -5.079   4.816   5.640  1.00  0.39           C  
ATOM    225  CD  ARG A  17      -6.139   5.848   5.237  1.00  1.10           C  
ATOM    226  NE  ARG A  17      -7.490   5.291   5.376  1.00  0.86           N  
ATOM    227  CZ  ARG A  17      -8.518   5.630   4.575  1.00  1.44           C  
ATOM    228  NH1 ARG A  17      -8.365   6.566   3.630  1.00  3.52           N  
ATOM    229  NH2 ARG A  17      -9.702   5.027   4.722  1.00  0.73           N  
ATOM    230  H   ARG A  17      -1.917   6.421   3.404  1.00  0.18           H  
ATOM    231  HA  ARG A  17      -3.013   3.728   4.077  1.00  0.20           H  
ATOM    232  HB2 ARG A  17      -2.988   5.074   6.105  1.00  0.69           H  
ATOM    233  HB3 ARG A  17      -3.720   6.444   5.248  1.00  0.67           H  
ATOM    234  HG2 ARG A  17      -5.251   3.880   5.105  1.00  2.11           H  
ATOM    235  HG3 ARG A  17      -5.150   4.633   6.712  1.00  1.53           H  
ATOM    236  HD2 ARG A  17      -6.046   6.725   5.879  1.00  3.16           H  
ATOM    237  HD3 ARG A  17      -5.974   6.145   4.205  1.00  0.75           H  
ATOM    238  HE  ARG A  17      -7.642   4.622   6.113  1.00  1.52           H  
ATOM    239 HH11 ARG A  17      -7.514   7.104   3.581  1.00  4.58           H  
ATOM    240 HH12 ARG A  17      -9.108   6.733   2.961  1.00  4.06           H  
ATOM    241 HH21 ARG A  17      -9.838   4.346   5.456  1.00  0.97           H  
ATOM    242 HH22 ARG A  17     -10.464   5.252   4.094  1.00  2.26           H  
ATOM    243  N   PHE A  18      -5.050   4.088   2.610  1.00  0.24           N  
ATOM    244  CA  PHE A  18      -6.054   4.199   1.565  1.00  0.34           C  
ATOM    245  C   PHE A  18      -7.376   3.619   2.056  1.00  0.56           C  
ATOM    246  O   PHE A  18      -7.398   2.820   2.991  1.00  0.73           O  
ATOM    247  CB  PHE A  18      -5.574   3.451   0.316  1.00  0.24           C  
ATOM    248  CG  PHE A  18      -4.155   3.796  -0.090  1.00  0.28           C  
ATOM    249  CD1 PHE A  18      -3.073   3.197   0.577  1.00  0.25           C  
ATOM    250  CD2 PHE A  18      -3.915   4.719  -1.124  1.00  0.42           C  
ATOM    251  CE1 PHE A  18      -1.756   3.515   0.213  1.00  0.38           C  
ATOM    252  CE2 PHE A  18      -2.595   5.036  -1.489  1.00  0.51           C  
ATOM    253  CZ  PHE A  18      -1.516   4.434  -0.819  1.00  0.50           C  
ATOM    254  H   PHE A  18      -5.028   3.241   3.166  1.00  0.32           H  
ATOM    255  HA  PHE A  18      -6.200   5.252   1.315  1.00  0.49           H  
ATOM    256  HB2 PHE A  18      -5.627   2.379   0.509  1.00  0.18           H  
ATOM    257  HB3 PHE A  18      -6.242   3.688  -0.512  1.00  0.35           H  
ATOM    258  HD1 PHE A  18      -3.257   2.496   1.375  1.00  0.17           H  
ATOM    259  HD2 PHE A  18      -4.743   5.184  -1.637  1.00  0.49           H  
ATOM    260  HE1 PHE A  18      -0.928   3.056   0.730  1.00  0.43           H  
ATOM    261  HE2 PHE A  18      -2.409   5.745  -2.283  1.00  0.62           H  
ATOM    262  HZ  PHE A  18      -0.503   4.680  -1.095  1.00  0.60           H  
ATOM    263  N   THR A  19      -8.478   4.024   1.412  1.00  0.73           N  
ATOM    264  CA  THR A  19      -9.805   3.521   1.742  1.00  0.94           C  
ATOM    265  C   THR A  19     -10.067   2.221   0.974  1.00  0.46           C  
ATOM    266  O   THR A  19     -11.012   1.501   1.280  1.00  0.58           O  
ATOM    267  CB  THR A  19     -10.852   4.592   1.390  1.00  1.43           C  
ATOM    268  OG1 THR A  19     -10.489   5.821   1.987  1.00  3.37           O  
ATOM    269  CG2 THR A  19     -12.231   4.175   1.905  1.00  3.08           C  
ATOM    270  H   THR A  19      -8.397   4.695   0.662  1.00  0.83           H  
ATOM    271  HA  THR A  19      -9.855   3.314   2.811  1.00  1.28           H  
ATOM    272  HB  THR A  19     -10.893   4.717   0.306  1.00  0.71           H  
ATOM    273  HG1 THR A  19     -11.101   6.499   1.684  1.00  3.72           H  
ATOM    274 HG21 THR A  19     -12.153   3.855   2.945  1.00  4.50           H  
ATOM    275 HG22 THR A  19     -12.916   5.020   1.837  1.00  2.36           H  
ATOM    276 HG23 THR A  19     -12.616   3.354   1.301  1.00  4.66           H  
ATOM    277  N   ASN A  20      -9.218   1.931  -0.027  1.00  0.11           N  
ATOM    278  CA  ASN A  20      -9.342   0.735  -0.843  1.00  0.42           C  
ATOM    279  C   ASN A  20      -8.038  -0.045  -0.807  1.00  0.31           C  
ATOM    280  O   ASN A  20      -6.964   0.528  -1.006  1.00  0.41           O  
ATOM    281  CB  ASN A  20      -9.667   1.138  -2.284  1.00  0.95           C  
ATOM    282  CG  ASN A  20     -11.171   1.173  -2.515  1.00  0.61           C  
ATOM    283  OD1 ASN A  20     -11.836   2.139  -2.150  1.00  1.31           O  
ATOM    284  ND2 ASN A  20     -11.706   0.114  -3.125  1.00  2.43           N  
ATOM    285  H   ASN A  20      -8.458   2.561  -0.231  1.00  0.37           H  
ATOM    286  HA  ASN A  20     -10.145   0.106  -0.455  1.00  0.78           H  
ATOM    287  HB2 ASN A  20      -9.247   2.122  -2.486  1.00  1.52           H  
ATOM    288  HB3 ASN A  20      -9.220   0.416  -2.967  1.00  1.92           H  
ATOM    289 HD21 ASN A  20     -11.109  -0.658  -3.420  1.00  3.86           H  
ATOM    290 HD22 ASN A  20     -12.700   0.080  -3.294  1.00  3.52           H  
ATOM    291  N   GLU A  21      -8.132  -1.357  -0.569  1.00  0.17           N  
ATOM    292  CA  GLU A  21      -6.964  -2.221  -0.565  1.00  0.12           C  
ATOM    293  C   GLU A  21      -6.362  -2.266  -1.972  1.00  0.06           C  
ATOM    294  O   GLU A  21      -5.184  -2.569  -2.134  1.00  0.15           O  
ATOM    295  CB  GLU A  21      -7.357  -3.622  -0.078  1.00  0.22           C  
ATOM    296  CG  GLU A  21      -8.382  -4.257  -1.028  1.00  0.22           C  
ATOM    297  CD  GLU A  21      -8.848  -5.604  -0.489  1.00  0.27           C  
ATOM    298  OE1 GLU A  21      -8.133  -6.596  -0.745  1.00  0.44           O  
ATOM    299  OE2 GLU A  21      -9.912  -5.614   0.169  1.00  0.86           O  
ATOM    300  H   GLU A  21      -9.036  -1.772  -0.395  1.00  0.20           H  
ATOM    301  HA  GLU A  21      -6.225  -1.807   0.119  1.00  0.12           H  
ATOM    302  HB2 GLU A  21      -6.468  -4.252  -0.037  1.00  0.24           H  
ATOM    303  HB3 GLU A  21      -7.791  -3.548   0.920  1.00  0.32           H  
ATOM    304  HG2 GLU A  21      -9.242  -3.598  -1.130  1.00  0.21           H  
ATOM    305  HG3 GLU A  21      -7.925  -4.406  -2.007  1.00  0.30           H  
ATOM    306  N   ASP A  22      -7.181  -1.950  -2.984  1.00  0.09           N  
ATOM    307  CA  ASP A  22      -6.744  -1.912  -4.368  1.00  0.09           C  
ATOM    308  C   ASP A  22      -5.570  -0.948  -4.515  1.00  0.09           C  
ATOM    309  O   ASP A  22      -4.542  -1.289  -5.098  1.00  0.07           O  
ATOM    310  CB  ASP A  22      -7.914  -1.452  -5.243  1.00  0.14           C  
ATOM    311  CG  ASP A  22      -9.181  -2.243  -4.939  1.00  0.12           C  
ATOM    312  OD1 ASP A  22      -9.881  -1.844  -3.977  1.00  0.15           O  
ATOM    313  OD2 ASP A  22      -9.427  -3.226  -5.669  1.00  0.31           O  
ATOM    314  H   ASP A  22      -8.148  -1.722  -2.789  1.00  0.18           H  
ATOM    315  HA  ASP A  22      -6.434  -2.912  -4.677  1.00  0.08           H  
ATOM    316  HB2 ASP A  22      -8.103  -0.396  -5.054  1.00  1.64           H  
ATOM    317  HB3 ASP A  22      -7.649  -1.585  -6.292  1.00  1.91           H  
ATOM    318  N   HIS A  23      -5.731   0.268  -3.980  1.00  0.17           N  
ATOM    319  CA  HIS A  23      -4.699   1.287  -4.054  1.00  0.23           C  
ATOM    320  C   HIS A  23      -3.500   0.871  -3.207  1.00  0.23           C  
ATOM    321  O   HIS A  23      -2.356   1.127  -3.575  1.00  0.26           O  
ATOM    322  CB  HIS A  23      -5.267   2.623  -3.571  1.00  0.31           C  
ATOM    323  CG  HIS A  23      -6.505   3.039  -4.323  1.00  0.49           C  
ATOM    324  ND1 HIS A  23      -7.457   3.897  -3.784  1.00  1.89           N  
ATOM    325  CD2 HIS A  23      -6.978   2.730  -5.575  1.00  2.50           C  
ATOM    326  CE1 HIS A  23      -8.418   4.048  -4.719  1.00  1.08           C  
ATOM    327  NE2 HIS A  23      -8.185   3.360  -5.838  1.00  1.78           N  
ATOM    328  H   HIS A  23      -6.595   0.494  -3.507  1.00  0.21           H  
ATOM    329  HA  HIS A  23      -4.380   1.387  -5.090  1.00  0.23           H  
ATOM    330  HB2 HIS A  23      -5.511   2.539  -2.512  1.00  0.47           H  
ATOM    331  HB3 HIS A  23      -4.505   3.394  -3.695  1.00  0.15           H  
ATOM    332  HD1 HIS A  23      -7.434   4.325  -2.871  1.00  3.76           H  
ATOM    333  HD2 HIS A  23      -6.473   2.076  -6.270  1.00  4.51           H  
ATOM    334  HE1 HIS A  23      -9.292   4.666  -4.574  1.00  2.30           H  
ATOM    335  N   LEU A  24      -3.766   0.221  -2.073  1.00  0.26           N  
ATOM    336  CA  LEU A  24      -2.708  -0.251  -1.198  1.00  0.33           C  
ATOM    337  C   LEU A  24      -1.863  -1.295  -1.931  1.00  0.32           C  
ATOM    338  O   LEU A  24      -0.653  -1.338  -1.762  1.00  0.44           O  
ATOM    339  CB  LEU A  24      -3.328  -0.856   0.062  1.00  0.35           C  
ATOM    340  CG  LEU A  24      -2.248  -1.080   1.136  1.00  0.26           C  
ATOM    341  CD1 LEU A  24      -2.330   0.023   2.189  1.00  0.26           C  
ATOM    342  CD2 LEU A  24      -2.473  -2.435   1.806  1.00  0.45           C  
ATOM    343  H   LEU A  24      -4.729   0.043  -1.811  1.00  0.26           H  
ATOM    344  HA  LEU A  24      -2.075   0.590  -0.916  1.00  0.39           H  
ATOM    345  HB2 LEU A  24      -4.094  -0.182   0.447  1.00  0.40           H  
ATOM    346  HB3 LEU A  24      -3.788  -1.813  -0.189  1.00  0.40           H  
ATOM    347  HG  LEU A  24      -1.256  -1.064   0.677  1.00  0.53           H  
ATOM    348 HD11 LEU A  24      -3.371   0.258   2.395  1.00  0.31           H  
ATOM    349 HD12 LEU A  24      -1.852  -0.314   3.102  1.00  0.31           H  
ATOM    350 HD13 LEU A  24      -1.823   0.912   1.822  1.00  0.52           H  
ATOM    351 HD21 LEU A  24      -3.472  -2.464   2.241  1.00  1.68           H  
ATOM    352 HD22 LEU A  24      -2.375  -3.229   1.066  1.00  0.73           H  
ATOM    353 HD23 LEU A  24      -1.731  -2.580   2.592  1.00  1.99           H  
ATOM    354  N   ALA A  25      -2.515  -2.137  -2.739  1.00  0.22           N  
ATOM    355  CA  ALA A  25      -1.846  -3.200  -3.469  1.00  0.24           C  
ATOM    356  C   ALA A  25      -0.833  -2.634  -4.461  1.00  0.15           C  
ATOM    357  O   ALA A  25       0.329  -3.005  -4.414  1.00  0.17           O  
ATOM    358  CB  ALA A  25      -2.894  -4.039  -4.199  1.00  0.28           C  
ATOM    359  H   ALA A  25      -3.518  -2.045  -2.846  1.00  0.16           H  
ATOM    360  HA  ALA A  25      -1.315  -3.838  -2.754  1.00  0.36           H  
ATOM    361  HB1 ALA A  25      -3.610  -4.433  -3.478  1.00  0.36           H  
ATOM    362  HB2 ALA A  25      -3.417  -3.417  -4.925  1.00  1.76           H  
ATOM    363  HB3 ALA A  25      -2.406  -4.865  -4.714  1.00  1.83           H  
ATOM    364  N   VAL A  26      -1.268  -1.743  -5.364  1.00  0.10           N  
ATOM    365  CA  VAL A  26      -0.368  -1.168  -6.368  1.00  0.15           C  
ATOM    366  C   VAL A  26       0.749  -0.370  -5.686  1.00  0.26           C  
ATOM    367  O   VAL A  26       1.908  -0.427  -6.107  1.00  0.30           O  
ATOM    368  CB  VAL A  26      -1.156  -0.283  -7.356  1.00  0.27           C  
ATOM    369  CG1 VAL A  26      -2.174  -1.141  -8.113  1.00  0.31           C  
ATOM    370  CG2 VAL A  26      -1.892   0.844  -6.618  1.00  0.31           C  
ATOM    371  H   VAL A  26      -2.239  -1.459  -5.363  1.00  0.10           H  
ATOM    372  HA  VAL A  26       0.087  -1.984  -6.930  1.00  0.13           H  
ATOM    373  HB  VAL A  26      -0.460   0.157  -8.072  1.00  0.36           H  
ATOM    374 HG11 VAL A  26      -1.658  -1.967  -8.606  1.00  1.71           H  
ATOM    375 HG12 VAL A  26      -2.911  -1.538  -7.416  1.00  1.90           H  
ATOM    376 HG13 VAL A  26      -2.677  -0.531  -8.864  1.00  0.42           H  
ATOM    377 HG21 VAL A  26      -2.552   0.416  -5.870  1.00  1.71           H  
ATOM    378 HG22 VAL A  26      -1.172   1.504  -6.134  1.00  0.37           H  
ATOM    379 HG23 VAL A  26      -2.482   1.419  -7.331  1.00  1.88           H  
ATOM    380  N   HIS A  27       0.397   0.369  -4.634  1.00  0.35           N  
ATOM    381  CA  HIS A  27       1.341   1.179  -3.897  1.00  0.52           C  
ATOM    382  C   HIS A  27       2.408   0.291  -3.265  1.00  0.54           C  
ATOM    383  O   HIS A  27       3.604   0.538  -3.410  1.00  0.61           O  
ATOM    384  CB  HIS A  27       0.561   1.931  -2.822  1.00  0.62           C  
ATOM    385  CG  HIS A  27       1.419   2.826  -1.991  1.00  1.04           C  
ATOM    386  ND1 HIS A  27       2.039   3.963  -2.490  1.00  1.30           N  
ATOM    387  CD2 HIS A  27       1.768   2.777  -0.678  1.00  1.33           C  
ATOM    388  CE1 HIS A  27       2.710   4.517  -1.463  1.00  1.63           C  
ATOM    389  NE2 HIS A  27       2.582   3.838  -0.318  1.00  1.68           N  
ATOM    390  H   HIS A  27      -0.570   0.374  -4.327  1.00  0.31           H  
ATOM    391  HA  HIS A  27       1.813   1.895  -4.572  1.00  0.58           H  
ATOM    392  HB2 HIS A  27      -0.212   2.532  -3.300  1.00  0.61           H  
ATOM    393  HB3 HIS A  27       0.084   1.198  -2.161  1.00  0.49           H  
ATOM    394  HD1 HIS A  27       1.995   4.308  -3.438  1.00  1.31           H  
ATOM    395  HD2 HIS A  27       1.442   2.002  -0.004  1.00  1.36           H  
ATOM    396  HE1 HIS A  27       3.291   5.421  -1.555  1.00  1.89           H  
ATOM    397  N   LYS A  28       1.953  -0.740  -2.561  1.00  0.57           N  
ATOM    398  CA  LYS A  28       2.819  -1.670  -1.872  1.00  0.65           C  
ATOM    399  C   LYS A  28       3.645  -2.477  -2.871  1.00  0.51           C  
ATOM    400  O   LYS A  28       4.818  -2.723  -2.637  1.00  0.59           O  
ATOM    401  CB  LYS A  28       1.943  -2.577  -1.011  1.00  0.81           C  
ATOM    402  CG  LYS A  28       2.806  -3.523  -0.187  1.00  0.92           C  
ATOM    403  CD  LYS A  28       2.204  -3.654   1.212  1.00  1.62           C  
ATOM    404  CE  LYS A  28       2.822  -4.851   1.947  1.00  1.44           C  
ATOM    405  NZ  LYS A  28       4.265  -4.655   2.196  1.00  1.86           N  
ATOM    406  H   LYS A  28       0.956  -0.887  -2.493  1.00  0.58           H  
ATOM    407  HA  LYS A  28       3.493  -1.114  -1.226  1.00  0.75           H  
ATOM    408  HB2 LYS A  28       1.344  -1.960  -0.340  1.00  2.49           H  
ATOM    409  HB3 LYS A  28       1.279  -3.158  -1.653  1.00  1.22           H  
ATOM    410  HG2 LYS A  28       2.828  -4.500  -0.672  1.00  1.12           H  
ATOM    411  HG3 LYS A  28       3.818  -3.126  -0.113  1.00  2.10           H  
ATOM    412  HD2 LYS A  28       2.392  -2.738   1.773  1.00  0.99           H  
ATOM    413  HD3 LYS A  28       1.125  -3.803   1.123  1.00  3.61           H  
ATOM    414  HE2 LYS A  28       2.312  -4.982   2.902  1.00  1.40           H  
ATOM    415  HE3 LYS A  28       2.684  -5.752   1.345  1.00  2.77           H  
ATOM    416  HZ1 LYS A  28       4.413  -3.779   2.684  1.00  3.00           H  
ATOM    417  HZ2 LYS A  28       4.614  -5.415   2.763  1.00  2.69           H  
ATOM    418  HZ3 LYS A  28       4.768  -4.642   1.314  1.00  1.90           H  
ATOM    419  N   HIS A  29       3.024  -2.883  -3.979  1.00  0.34           N  
ATOM    420  CA  HIS A  29       3.683  -3.667  -5.016  1.00  0.34           C  
ATOM    421  C   HIS A  29       5.013  -3.022  -5.413  1.00  0.32           C  
ATOM    422  O   HIS A  29       6.034  -3.700  -5.484  1.00  0.64           O  
ATOM    423  CB  HIS A  29       2.729  -3.780  -6.215  1.00  0.34           C  
ATOM    424  CG  HIS A  29       3.424  -3.990  -7.533  1.00  0.83           C  
ATOM    425  ND1 HIS A  29       4.379  -4.976  -7.740  1.00  0.39           N  
ATOM    426  CD2 HIS A  29       3.311  -3.347  -8.739  1.00  2.22           C  
ATOM    427  CE1 HIS A  29       4.777  -4.865  -9.024  1.00  1.28           C  
ATOM    428  NE2 HIS A  29       4.164  -3.883  -9.690  1.00  2.52           N  
ATOM    429  H   HIS A  29       2.056  -2.642  -4.114  1.00  0.31           H  
ATOM    430  HA  HIS A  29       3.881  -4.668  -4.630  1.00  0.51           H  
ATOM    431  HB2 HIS A  29       2.050  -4.612  -6.042  1.00  0.49           H  
ATOM    432  HB3 HIS A  29       2.145  -2.865  -6.281  1.00  0.93           H  
ATOM    433  HD1 HIS A  29       4.714  -5.649  -7.057  1.00  1.02           H  
ATOM    434  HD2 HIS A  29       2.643  -2.520  -8.923  1.00  3.03           H  
ATOM    435  HE1 HIS A  29       5.519  -5.508  -9.471  1.00  1.19           H  
ATOM    436  N   LYS A  30       5.002  -1.710  -5.667  1.00  0.28           N  
ATOM    437  CA  LYS A  30       6.217  -0.999  -6.058  1.00  0.57           C  
ATOM    438  C   LYS A  30       7.266  -1.083  -4.941  1.00  0.36           C  
ATOM    439  O   LYS A  30       8.454  -1.212  -5.226  1.00  0.48           O  
ATOM    440  CB  LYS A  30       5.883   0.467  -6.382  1.00  0.90           C  
ATOM    441  CG  LYS A  30       5.661   0.638  -7.892  1.00  2.00           C  
ATOM    442  CD  LYS A  30       4.320   0.016  -8.302  1.00  4.09           C  
ATOM    443  CE  LYS A  30       4.197  -0.009  -9.830  1.00  5.64           C  
ATOM    444  NZ  LYS A  30       5.040  -1.069 -10.418  1.00  5.62           N  
ATOM    445  H   LYS A  30       4.136  -1.191  -5.593  1.00  0.35           H  
ATOM    446  HA  LYS A  30       6.630  -1.476  -6.952  1.00  0.83           H  
ATOM    447  HB2 LYS A  30       4.982   0.766  -5.844  1.00  0.72           H  
ATOM    448  HB3 LYS A  30       6.714   1.102  -6.071  1.00  1.98           H  
ATOM    449  HG2 LYS A  30       5.652   1.702  -8.135  1.00  2.74           H  
ATOM    450  HG3 LYS A  30       6.473   0.153  -8.434  1.00  1.69           H  
ATOM    451  HD2 LYS A  30       4.256  -0.999  -7.919  1.00  5.49           H  
ATOM    452  HD3 LYS A  30       3.507   0.610  -7.884  1.00  3.21           H  
ATOM    453  HE2 LYS A  30       3.156  -0.193 -10.099  1.00  7.11           H  
ATOM    454  HE3 LYS A  30       4.503   0.958 -10.230  1.00  5.69           H  
ATOM    455  HZ1 LYS A  30       6.003  -0.916 -10.162  1.00  5.88           H  
ATOM    456  HZ2 LYS A  30       4.738  -1.974 -10.074  1.00  5.79           H  
ATOM    457  HZ3 LYS A  30       4.952  -1.047 -11.424  1.00  5.64           H  
ATOM    458  N   HIS A  31       6.836  -1.016  -3.674  1.00  0.14           N  
ATOM    459  CA  HIS A  31       7.758  -1.105  -2.546  1.00  0.14           C  
ATOM    460  C   HIS A  31       8.357  -2.504  -2.485  1.00  0.47           C  
ATOM    461  O   HIS A  31       9.559  -2.657  -2.285  1.00  0.68           O  
ATOM    462  CB  HIS A  31       7.028  -0.776  -1.244  1.00  0.62           C  
ATOM    463  CG  HIS A  31       6.383   0.578  -1.271  1.00  0.96           C  
ATOM    464  ND1 HIS A  31       6.954   1.671  -1.913  1.00  1.68           N  
ATOM    465  CD2 HIS A  31       5.212   1.050  -0.746  1.00  0.94           C  
ATOM    466  CE1 HIS A  31       6.115   2.706  -1.736  1.00  2.05           C  
ATOM    467  NE2 HIS A  31       5.030   2.393  -1.028  1.00  1.59           N  
ATOM    468  H   HIS A  31       5.848  -0.906  -3.483  1.00  0.21           H  
ATOM    469  HA  HIS A  31       8.564  -0.383  -2.690  1.00  0.19           H  
ATOM    470  HB2 HIS A  31       6.261  -1.528  -1.065  1.00  0.56           H  
ATOM    471  HB3 HIS A  31       7.745  -0.806  -0.422  1.00  1.04           H  
ATOM    472  HD1 HIS A  31       7.831   1.684  -2.415  1.00  1.92           H  
ATOM    473  HD2 HIS A  31       4.516   0.448  -0.180  1.00  0.69           H  
ATOM    474  HE1 HIS A  31       6.302   3.694  -2.129  1.00  2.69           H  
ATOM    475  N   GLU A  32       7.518  -3.527  -2.664  1.00  0.63           N  
ATOM    476  CA  GLU A  32       7.980  -4.905  -2.664  1.00  1.05           C  
ATOM    477  C   GLU A  32       8.968  -5.114  -3.814  1.00  1.17           C  
ATOM    478  O   GLU A  32       9.871  -5.948  -3.707  1.00  1.49           O  
ATOM    479  CB  GLU A  32       6.786  -5.861  -2.801  1.00  1.34           C  
ATOM    480  CG  GLU A  32       5.862  -5.751  -1.578  1.00  2.12           C  
ATOM    481  CD  GLU A  32       6.607  -6.043  -0.282  1.00  1.53           C  
ATOM    482  OE1 GLU A  32       7.444  -6.974  -0.298  1.00  2.67           O  
ATOM    483  OE2 GLU A  32       6.323  -5.329   0.705  1.00  1.85           O  
ATOM    484  H   GLU A  32       6.532  -3.347  -2.810  1.00  0.49           H  
ATOM    485  HA  GLU A  32       8.492  -5.104  -1.723  1.00  1.17           H  
ATOM    486  HB2 GLU A  32       6.223  -5.608  -3.699  1.00  0.63           H  
ATOM    487  HB3 GLU A  32       7.152  -6.884  -2.885  1.00  2.17           H  
ATOM    488  HG2 GLU A  32       5.449  -4.749  -1.530  1.00  3.72           H  
ATOM    489  HG3 GLU A  32       5.046  -6.466  -1.686  1.00  2.50           H  
ATOM    490  N   MET A  33       8.799  -4.348  -4.907  1.00  1.04           N  
ATOM    491  CA  MET A  33       9.666  -4.434  -6.075  1.00  1.29           C  
ATOM    492  C   MET A  33      11.007  -3.722  -5.813  1.00  1.58           C  
ATOM    493  O   MET A  33      11.491  -2.973  -6.661  1.00  1.93           O  
ATOM    494  CB  MET A  33       8.943  -3.809  -7.277  1.00  1.14           C  
ATOM    495  CG  MET A  33       9.587  -4.284  -8.582  1.00  1.53           C  
ATOM    496  SD  MET A  33       9.330  -3.166  -9.984  1.00  2.54           S  
ATOM    497  CE  MET A  33       7.563  -3.434 -10.248  1.00  1.09           C  
ATOM    498  H   MET A  33       8.036  -3.682  -4.933  1.00  0.86           H  
ATOM    499  HA  MET A  33       9.862  -5.486  -6.291  1.00  1.54           H  
ATOM    500  HB2 MET A  33       7.896  -4.106  -7.265  1.00  2.71           H  
ATOM    501  HB3 MET A  33       9.008  -2.723  -7.215  1.00  1.11           H  
ATOM    502  HG2 MET A  33      10.657  -4.392  -8.426  1.00  3.21           H  
ATOM    503  HG3 MET A  33       9.175  -5.257  -8.836  1.00  0.54           H  
ATOM    504  HE1 MET A  33       7.385  -4.489 -10.457  1.00  2.46           H  
ATOM    505  HE2 MET A  33       7.015  -3.142  -9.353  1.00  2.82           H  
ATOM    506  HE3 MET A  33       7.227  -2.835 -11.093  1.00  1.96           H  
ATOM    507  N   THR A  34      11.609  -3.966  -4.645  1.00  1.62           N  
ATOM    508  CA  THR A  34      12.907  -3.401  -4.298  1.00  1.96           C  
ATOM    509  C   THR A  34      13.987  -4.422  -4.632  1.00  3.60           C  
ATOM    510  O   THR A  34      15.069  -4.063  -5.093  1.00  4.36           O  
ATOM    511  CB  THR A  34      12.934  -3.049  -2.804  1.00  1.40           C  
ATOM    512  OG1 THR A  34      12.069  -3.914  -2.093  1.00  3.64           O  
ATOM    513  CG2 THR A  34      12.482  -1.600  -2.610  1.00  2.99           C  
ATOM    514  H   THR A  34      11.164  -4.575  -3.975  1.00  1.56           H  
ATOM    515  HA  THR A  34      13.079  -2.496  -4.881  1.00  2.07           H  
ATOM    516  HB  THR A  34      13.950  -3.162  -2.424  1.00  1.63           H  
ATOM    517  HG1 THR A  34      11.170  -3.575  -2.168  1.00  4.09           H  
ATOM    518 HG21 THR A  34      11.545  -1.434  -3.142  1.00  4.20           H  
ATOM    519 HG22 THR A  34      12.337  -1.403  -1.548  1.00  4.42           H  
ATOM    520 HG23 THR A  34      13.244  -0.926  -3.002  1.00  3.30           H  
ATOM    521  N   LEU A  35      13.677  -5.703  -4.400  1.00  4.42           N  
ATOM    522  CA  LEU A  35      14.587  -6.798  -4.690  1.00  6.03           C  
ATOM    523  C   LEU A  35      13.764  -8.038  -5.059  1.00  8.19           C  
ATOM    524  O   LEU A  35      14.168  -9.167  -4.783  1.00 10.38           O  
ATOM    525  CB  LEU A  35      15.481  -7.052  -3.461  1.00  6.67           C  
ATOM    526  CG  LEU A  35      16.945  -7.228  -3.892  1.00  7.47           C  
ATOM    527  CD1 LEU A  35      17.835  -7.290  -2.649  1.00  8.16           C  
ATOM    528  CD2 LEU A  35      17.109  -8.520  -4.698  1.00  7.50           C  
ATOM    529  H   LEU A  35      12.773  -5.927  -4.011  1.00  4.11           H  
ATOM    530  HA  LEU A  35      15.213  -6.525  -5.540  1.00  5.61           H  
ATOM    531  HB2 LEU A  35      15.411  -6.200  -2.784  1.00  5.84           H  
ATOM    532  HB3 LEU A  35      15.145  -7.948  -2.937  1.00  7.80           H  
ATOM    533  HG  LEU A  35      17.246  -6.378  -4.505  1.00  7.58           H  
ATOM    534 HD11 LEU A  35      17.731  -6.365  -2.080  1.00  8.33           H  
ATOM    535 HD12 LEU A  35      17.535  -8.134  -2.027  1.00  8.08           H  
ATOM    536 HD13 LEU A  35      18.875  -7.414  -2.951  1.00  8.60           H  
ATOM    537 HD21 LEU A  35      16.737  -9.364  -4.116  1.00  7.42           H  
ATOM    538 HD22 LEU A  35      16.548  -8.446  -5.629  1.00  6.98           H  
ATOM    539 HD23 LEU A  35      18.164  -8.675  -4.924  1.00  8.19           H  
ATOM    540  N   LYS A  36      12.598  -7.813  -5.687  1.00  7.55           N  
ATOM    541  CA  LYS A  36      11.703  -8.887  -6.091  1.00  9.43           C  
ATOM    542  C   LYS A  36      11.112  -8.561  -7.459  1.00 10.05           C  
ATOM    543  O   LYS A  36      11.324  -7.469  -7.987  1.00  9.75           O  
ATOM    544  CB  LYS A  36      10.570  -9.043  -5.064  1.00 10.50           C  
ATOM    545  CG  LYS A  36      11.129  -9.061  -3.640  1.00 12.21           C  
ATOM    546  CD  LYS A  36      10.006  -9.413  -2.657  1.00 12.99           C  
ATOM    547  CE  LYS A  36      10.311  -8.805  -1.286  1.00 14.74           C  
ATOM    548  NZ  LYS A  36       9.937  -7.379  -1.246  1.00 15.64           N  
ATOM    549  H   LYS A  36      12.320  -6.865  -5.892  1.00  5.71           H  
ATOM    550  HA  LYS A  36      12.260  -9.823  -6.157  1.00 10.13           H  
ATOM    551  HB2 LYS A  36       9.876  -8.207  -5.166  1.00 10.56           H  
ATOM    552  HB3 LYS A  36      10.038  -9.975  -5.254  1.00 10.29           H  
ATOM    553  HG2 LYS A  36      11.922  -9.806  -3.566  1.00 13.72           H  
ATOM    554  HG3 LYS A  36      11.531  -8.077  -3.395  1.00 11.64           H  
ATOM    555  HD2 LYS A  36       9.059  -9.016  -3.027  1.00 12.86           H  
ATOM    556  HD3 LYS A  36       9.933 -10.497  -2.566  1.00 12.71           H  
ATOM    557  HE2 LYS A  36       9.747  -9.342  -0.522  1.00 15.78           H  
ATOM    558  HE3 LYS A  36      11.378  -8.903  -1.078  1.00 14.50           H  
ATOM    559  HZ1 LYS A  36      10.202  -6.931  -2.116  1.00 14.80           H  
ATOM    560  HZ2 LYS A  36       8.932  -7.298  -1.118  1.00 16.81           H  
ATOM    561  HZ3 LYS A  36      10.407  -6.927  -0.476  1.00 16.13           H  
ATOM    562  N   PHE A  37      10.361  -9.511  -8.025  1.00 11.31           N  
ATOM    563  CA  PHE A  37       9.709  -9.315  -9.310  1.00 12.65           C  
ATOM    564  C   PHE A  37       8.602  -8.269  -9.169  1.00 12.51           C  
ATOM    565  O   PHE A  37       8.354  -7.496 -10.093  1.00 12.46           O  
ATOM    566  CB  PHE A  37       9.135 -10.650  -9.791  1.00 14.78           C  
ATOM    567  CG  PHE A  37       8.423 -10.550 -11.124  1.00 16.50           C  
ATOM    568  CD1 PHE A  37       9.164 -10.546 -12.319  1.00 17.36           C  
ATOM    569  CD2 PHE A  37       7.019 -10.456 -11.168  1.00 17.55           C  
ATOM    570  CE1 PHE A  37       8.503 -10.448 -13.556  1.00 19.09           C  
ATOM    571  CE2 PHE A  37       6.360 -10.359 -12.405  1.00 19.46           C  
ATOM    572  CZ  PHE A  37       7.102 -10.356 -13.599  1.00 20.15           C  
ATOM    573  H   PHE A  37      10.228 -10.390  -7.549  1.00 11.57           H  
ATOM    574  HA  PHE A  37      10.444  -8.962 -10.034  1.00 12.52           H  
ATOM    575  HB2 PHE A  37       9.951 -11.368  -9.885  1.00 14.68           H  
ATOM    576  HB3 PHE A  37       8.431 -11.019  -9.044  1.00 15.44           H  
ATOM    577  HD1 PHE A  37      10.242 -10.615 -12.287  1.00 16.88           H  
ATOM    578  HD2 PHE A  37       6.447 -10.458 -10.251  1.00 17.09           H  
ATOM    579  HE1 PHE A  37       9.073 -10.444 -14.474  1.00 19.80           H  
ATOM    580  HE2 PHE A  37       5.283 -10.287 -12.438  1.00 20.54           H  
ATOM    581  HZ  PHE A  37       6.594 -10.282 -14.549  1.00 21.66           H  
ATOM    582  N   GLY A  38       7.940  -8.248  -8.006  1.00 12.87           N  
ATOM    583  CA  GLY A  38       6.870  -7.308  -7.739  1.00 12.99           C  
ATOM    584  C   GLY A  38       6.504  -7.341  -6.259  1.00 12.74           C  
ATOM    585  O   GLY A  38       5.410  -6.828  -5.939  1.00 11.40           O  
ATOM    586  OXT GLY A  38       7.257  -7.995  -5.501  1.00 14.24           O  
ATOM    587  H   GLY A  38       8.185  -8.904  -7.277  1.00 13.34           H  
ATOM    588  HA2 GLY A  38       7.195  -6.304  -8.007  1.00 12.87           H  
ATOM    589  HA3 GLY A  38       5.997  -7.577  -8.334  1.00 13.52           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -20.846  -5.182   4.983  1.00 12.02           N  
ATOM      2  CA  MET A   1     -20.405  -4.113   5.893  1.00  9.71           C  
ATOM      3  C   MET A   1     -19.320  -3.277   5.218  1.00  7.66           C  
ATOM      4  O   MET A   1     -18.454  -3.824   4.542  1.00  8.28           O  
ATOM      5  CB  MET A   1     -19.890  -4.720   7.208  1.00  9.78           C  
ATOM      6  CG  MET A   1     -19.452  -3.617   8.184  1.00  8.25           C  
ATOM      7  SD  MET A   1     -20.724  -2.375   8.549  1.00  9.90           S  
ATOM      8  CE  MET A   1     -21.962  -3.435   9.339  1.00 12.51           C  
ATOM      9  H1  MET A   1     -20.052  -5.753   4.728  1.00 12.13           H  
ATOM     10  H2  MET A   1     -21.539  -5.754   5.443  1.00 13.41           H  
ATOM     11  H3  MET A   1     -21.247  -4.772   4.151  1.00 12.31           H  
ATOM     12  HA  MET A   1     -21.259  -3.472   6.111  1.00  9.79           H  
ATOM     13  HB2 MET A   1     -20.682  -5.312   7.665  1.00 11.60           H  
ATOM     14  HB3 MET A   1     -19.038  -5.368   6.994  1.00  9.43           H  
ATOM     15  HG2 MET A   1     -19.154  -4.087   9.121  1.00  6.86           H  
ATOM     16  HG3 MET A   1     -18.585  -3.108   7.766  1.00  8.16           H  
ATOM     17  HE1 MET A   1     -21.503  -3.979  10.164  1.00 12.03           H  
ATOM     18  HE2 MET A   1     -22.776  -2.818   9.720  1.00 13.02           H  
ATOM     19  HE3 MET A   1     -22.356  -4.143   8.612  1.00 14.23           H  
ATOM     20  N   SER A   2     -19.375  -1.954   5.402  1.00  5.77           N  
ATOM     21  CA  SER A   2     -18.400  -1.051   4.811  1.00  4.25           C  
ATOM     22  C   SER A   2     -17.043  -1.245   5.481  1.00  2.07           C  
ATOM     23  O   SER A   2     -16.944  -1.203   6.708  1.00  0.98           O  
ATOM     24  CB  SER A   2     -18.882   0.393   4.981  1.00  3.86           C  
ATOM     25  OG  SER A   2     -17.972   1.274   4.357  1.00  6.02           O  
ATOM     26  H   SER A   2     -20.109  -1.558   5.969  1.00  5.98           H  
ATOM     27  HA  SER A   2     -18.310  -1.272   3.746  1.00  5.72           H  
ATOM     28  HB2 SER A   2     -19.865   0.505   4.522  1.00  3.75           H  
ATOM     29  HB3 SER A   2     -18.948   0.633   6.044  1.00  2.66           H  
ATOM     30  HG  SER A   2     -17.447   1.714   5.045  1.00  6.00           H  
ATOM     31  N   ASP A   3     -15.994  -1.455   4.674  1.00  2.93           N  
ATOM     32  CA  ASP A   3     -14.649  -1.624   5.193  1.00  3.04           C  
ATOM     33  C   ASP A   3     -14.072  -0.242   5.512  1.00  1.92           C  
ATOM     34  O   ASP A   3     -13.245   0.287   4.769  1.00  1.28           O  
ATOM     35  CB  ASP A   3     -13.788  -2.376   4.169  1.00  5.49           C  
ATOM     36  CG  ASP A   3     -12.465  -2.826   4.784  1.00  6.83           C  
ATOM     37  OD1 ASP A   3     -11.993  -2.124   5.702  1.00  7.45           O  
ATOM     38  OD2 ASP A   3     -11.946  -3.867   4.328  1.00  7.55           O  
ATOM     39  H   ASP A   3     -16.130  -1.492   3.675  1.00  4.49           H  
ATOM     40  HA  ASP A   3     -14.693  -2.211   6.113  1.00  3.12           H  
ATOM     41  HB2 ASP A   3     -14.333  -3.255   3.822  1.00  6.69           H  
ATOM     42  HB3 ASP A   3     -13.586  -1.726   3.317  1.00  5.92           H  
ATOM     43  N   ASP A   4     -14.531   0.339   6.624  1.00  2.48           N  
ATOM     44  CA  ASP A   4     -14.095   1.661   7.052  1.00  2.36           C  
ATOM     45  C   ASP A   4     -12.663   1.606   7.592  1.00  1.62           C  
ATOM     46  O   ASP A   4     -12.001   2.639   7.690  1.00  0.77           O  
ATOM     47  CB  ASP A   4     -15.059   2.182   8.123  1.00  3.86           C  
ATOM     48  CG  ASP A   4     -16.503   2.168   7.624  1.00  5.58           C  
ATOM     49  OD1 ASP A   4     -16.702   2.518   6.439  1.00  5.93           O  
ATOM     50  OD2 ASP A   4     -17.380   1.805   8.436  1.00  7.05           O  
ATOM     51  H   ASP A   4     -15.212  -0.147   7.194  1.00  3.46           H  
ATOM     52  HA  ASP A   4     -14.122   2.336   6.196  1.00  2.28           H  
ATOM     53  HB2 ASP A   4     -14.982   1.553   9.011  1.00  5.63           H  
ATOM     54  HB3 ASP A   4     -14.784   3.204   8.386  1.00  2.66           H  
ATOM     55  N   LYS A   5     -12.186   0.398   7.940  1.00  2.19           N  
ATOM     56  CA  LYS A   5     -10.837   0.209   8.456  1.00  1.78           C  
ATOM     57  C   LYS A   5      -9.827   0.827   7.474  1.00  0.86           C  
ATOM     58  O   LYS A   5      -9.784   0.426   6.310  1.00  1.42           O  
ATOM     59  CB  LYS A   5     -10.593  -1.300   8.641  1.00  2.37           C  
ATOM     60  CG  LYS A   5      -9.138  -1.586   9.063  1.00  4.12           C  
ATOM     61  CD  LYS A   5      -8.261  -1.960   7.847  1.00  4.96           C  
ATOM     62  CE  LYS A   5      -8.826  -3.193   7.119  1.00  2.96           C  
ATOM     63  NZ  LYS A   5      -9.432  -2.823   5.820  1.00  1.56           N  
ATOM     64  H   LYS A   5     -12.774  -0.415   7.841  1.00  3.02           H  
ATOM     65  HA  LYS A   5     -10.760   0.697   9.423  1.00  1.91           H  
ATOM     66  HB2 LYS A   5     -11.265  -1.670   9.417  1.00  4.14           H  
ATOM     67  HB3 LYS A   5     -10.812  -1.811   7.716  1.00  0.94           H  
ATOM     68  HG2 LYS A   5      -8.721  -0.706   9.547  1.00  5.58           H  
ATOM     69  HG3 LYS A   5      -9.131  -2.416   9.770  1.00  3.94           H  
ATOM     70  HD2 LYS A   5      -8.211  -1.124   7.158  1.00  6.03           H  
ATOM     71  HD3 LYS A   5      -7.253  -2.188   8.198  1.00  6.43           H  
ATOM     72  HE2 LYS A   5      -8.016  -3.900   6.940  1.00  3.19           H  
ATOM     73  HE3 LYS A   5      -9.581  -3.672   7.744  1.00  3.07           H  
ATOM     74  HZ1 LYS A   5      -8.749  -2.345   5.250  1.00  2.40           H  
ATOM     75  HZ2 LYS A   5      -9.745  -3.657   5.341  1.00  0.83           H  
ATOM     76  HZ3 LYS A   5     -10.229  -2.212   5.974  1.00  2.51           H  
ATOM     77  N   PRO A   6      -9.014   1.808   7.930  1.00  0.84           N  
ATOM     78  CA  PRO A   6      -8.032   2.451   7.085  1.00  1.08           C  
ATOM     79  C   PRO A   6      -6.956   1.450   6.666  1.00  0.78           C  
ATOM     80  O   PRO A   6      -6.354   0.793   7.514  1.00  0.95           O  
ATOM     81  CB  PRO A   6      -7.438   3.586   7.925  1.00  2.29           C  
ATOM     82  CG  PRO A   6      -7.980   3.417   9.347  1.00  2.82           C  
ATOM     83  CD  PRO A   6      -9.040   2.319   9.288  1.00  2.04           C  
ATOM     84  HA  PRO A   6      -8.520   2.861   6.201  1.00  1.30           H  
ATOM     85  HB2 PRO A   6      -6.350   3.523   7.929  1.00  2.25           H  
ATOM     86  HB3 PRO A   6      -7.752   4.548   7.523  1.00  3.85           H  
ATOM     87  HG2 PRO A   6      -7.175   3.121  10.020  1.00  3.40           H  
ATOM     88  HG3 PRO A   6      -8.428   4.351   9.691  1.00  3.45           H  
ATOM     89  HD2 PRO A   6      -8.794   1.527   9.995  1.00  1.91           H  
ATOM     90  HD3 PRO A   6     -10.021   2.736   9.514  1.00  3.55           H  
ATOM     91  N   PHE A   7      -6.713   1.340   5.355  1.00  0.45           N  
ATOM     92  CA  PHE A   7      -5.707   0.431   4.832  1.00  0.16           C  
ATOM     93  C   PHE A   7      -4.333   1.080   4.977  1.00  0.12           C  
ATOM     94  O   PHE A   7      -3.874   1.771   4.072  1.00  0.15           O  
ATOM     95  CB  PHE A   7      -6.010   0.112   3.364  1.00  0.22           C  
ATOM     96  CG  PHE A   7      -7.280  -0.691   3.161  1.00  0.39           C  
ATOM     97  CD1 PHE A   7      -8.538  -0.066   3.250  1.00  0.48           C  
ATOM     98  CD2 PHE A   7      -7.201  -2.065   2.871  1.00  0.54           C  
ATOM     99  CE1 PHE A   7      -9.710  -0.813   3.049  1.00  0.67           C  
ATOM    100  CE2 PHE A   7      -8.374  -2.810   2.667  1.00  0.72           C  
ATOM    101  CZ  PHE A   7      -9.628  -2.183   2.753  1.00  0.77           C  
ATOM    102  H   PHE A   7      -7.237   1.903   4.698  1.00  0.54           H  
ATOM    103  HA  PHE A   7      -5.727  -0.497   5.406  1.00  0.34           H  
ATOM    104  HB2 PHE A   7      -6.095   1.046   2.810  1.00  0.31           H  
ATOM    105  HB3 PHE A   7      -5.177  -0.455   2.955  1.00  0.35           H  
ATOM    106  HD1 PHE A   7      -8.604   0.988   3.472  1.00  0.45           H  
ATOM    107  HD2 PHE A   7      -6.238  -2.548   2.800  1.00  0.56           H  
ATOM    108  HE1 PHE A   7     -10.676  -0.331   3.119  1.00  0.76           H  
ATOM    109  HE2 PHE A   7      -8.313  -3.864   2.443  1.00  0.85           H  
ATOM    110  HZ  PHE A   7     -10.530  -2.754   2.593  1.00  0.92           H  
ATOM    111  N   LEU A   8      -3.686   0.858   6.127  1.00  0.06           N  
ATOM    112  CA  LEU A   8      -2.376   1.428   6.411  1.00  0.05           C  
ATOM    113  C   LEU A   8      -1.275   0.479   5.942  1.00  0.03           C  
ATOM    114  O   LEU A   8      -1.140  -0.623   6.467  1.00  0.05           O  
ATOM    115  CB  LEU A   8      -2.257   1.673   7.921  1.00  0.12           C  
ATOM    116  CG  LEU A   8      -3.056   2.922   8.314  1.00  1.62           C  
ATOM    117  CD1 LEU A   8      -3.556   2.781   9.753  1.00  2.13           C  
ATOM    118  CD2 LEU A   8      -2.159   4.159   8.205  1.00  2.64           C  
ATOM    119  H   LEU A   8      -4.117   0.278   6.834  1.00  0.05           H  
ATOM    120  HA  LEU A   8      -2.275   2.378   5.889  1.00  0.12           H  
ATOM    121  HB2 LEU A   8      -2.647   0.807   8.458  1.00  1.35           H  
ATOM    122  HB3 LEU A   8      -1.208   1.816   8.184  1.00  1.14           H  
ATOM    123  HG  LEU A   8      -3.910   3.034   7.645  1.00  2.23           H  
ATOM    124 HD11 LEU A   8      -2.708   2.625  10.420  1.00  1.56           H  
ATOM    125 HD12 LEU A   8      -4.085   3.689  10.045  1.00  3.22           H  
ATOM    126 HD13 LEU A   8      -4.234   1.930   9.821  1.00  2.38           H  
ATOM    127 HD21 LEU A   8      -1.745   4.223   7.199  1.00  2.47           H  
ATOM    128 HD22 LEU A   8      -2.747   5.053   8.413  1.00  3.73           H  
ATOM    129 HD23 LEU A   8      -1.346   4.084   8.927  1.00  2.95           H  
ATOM    130  N   CYS A   9      -0.480   0.913   4.954  1.00  0.04           N  
ATOM    131  CA  CYS A   9       0.630   0.116   4.452  1.00  0.07           C  
ATOM    132  C   CYS A   9       1.768   0.121   5.465  1.00  0.20           C  
ATOM    133  O   CYS A   9       2.646   0.979   5.401  1.00  0.42           O  
ATOM    134  CB  CYS A   9       1.115   0.686   3.121  1.00  0.15           C  
ATOM    135  SG  CYS A   9       2.582  -0.244   2.593  1.00  0.27           S  
ATOM    136  H   CYS A   9      -0.645   1.823   4.537  1.00  0.05           H  
ATOM    137  HA  CYS A   9       0.294  -0.911   4.296  1.00  0.05           H  
ATOM    138  HB2 CYS A   9       0.333   0.587   2.375  1.00  0.18           H  
ATOM    139  HB3 CYS A   9       1.373   1.742   3.244  1.00  0.18           H  
ATOM    140  N   THR A  10       1.755  -0.837   6.394  1.00  0.36           N  
ATOM    141  CA  THR A  10       2.798  -0.949   7.399  1.00  0.46           C  
ATOM    142  C   THR A  10       4.151  -1.154   6.713  1.00  0.32           C  
ATOM    143  O   THR A  10       4.360  -2.163   6.041  1.00  0.32           O  
ATOM    144  CB  THR A  10       2.473  -2.123   8.331  1.00  0.65           C  
ATOM    145  OG1 THR A  10       1.134  -2.019   8.765  1.00  0.73           O  
ATOM    146  CG2 THR A  10       3.403  -2.095   9.545  1.00  0.79           C  
ATOM    147  H   THR A  10       1.002  -1.512   6.409  1.00  0.54           H  
ATOM    148  HA  THR A  10       2.827  -0.028   7.983  1.00  0.54           H  
ATOM    149  HB  THR A  10       2.606  -3.063   7.793  1.00  0.64           H  
ATOM    150  HG1 THR A  10       0.945  -2.754   9.354  1.00  0.85           H  
ATOM    151 HG21 THR A  10       3.284  -1.149  10.076  1.00  2.61           H  
ATOM    152 HG22 THR A  10       3.153  -2.918  10.215  1.00  1.78           H  
ATOM    153 HG23 THR A  10       4.437  -2.198   9.217  1.00  1.43           H  
ATOM    154  N   ALA A  11       5.062  -0.190   6.882  1.00  0.26           N  
ATOM    155  CA  ALA A  11       6.391  -0.256   6.295  1.00  0.14           C  
ATOM    156  C   ALA A  11       7.349   0.590   7.140  1.00  0.18           C  
ATOM    157  O   ALA A  11       6.901   1.405   7.945  1.00  0.26           O  
ATOM    158  CB  ALA A  11       6.332   0.241   4.844  1.00  0.12           C  
ATOM    159  H   ALA A  11       4.833   0.622   7.440  1.00  0.33           H  
ATOM    160  HA  ALA A  11       6.730  -1.291   6.302  1.00  0.12           H  
ATOM    161  HB1 ALA A  11       5.365   0.706   4.653  1.00  1.73           H  
ATOM    162  HB2 ALA A  11       7.122   0.971   4.674  1.00  1.92           H  
ATOM    163  HB3 ALA A  11       6.465  -0.602   4.165  1.00  1.92           H  
ATOM    164  N   PRO A  12       8.671   0.395   6.969  1.00  0.18           N  
ATOM    165  CA  PRO A  12       9.674   1.117   7.730  1.00  0.26           C  
ATOM    166  C   PRO A  12       9.663   2.604   7.370  1.00  0.26           C  
ATOM    167  O   PRO A  12       9.213   3.429   8.160  1.00  0.31           O  
ATOM    168  CB  PRO A  12      11.009   0.461   7.363  1.00  0.30           C  
ATOM    169  CG  PRO A  12      10.743  -0.366   6.102  1.00  0.22           C  
ATOM    170  CD  PRO A  12       9.230  -0.554   6.026  1.00  0.13           C  
ATOM    171  HA  PRO A  12       9.486   0.996   8.797  1.00  0.32           H  
ATOM    172  HB2 PRO A  12      11.770   1.217   7.169  1.00  1.98           H  
ATOM    173  HB3 PRO A  12      11.333  -0.194   8.173  1.00  1.64           H  
ATOM    174  HG2 PRO A  12      11.090   0.179   5.224  1.00  0.25           H  
ATOM    175  HG3 PRO A  12      11.244  -1.332   6.169  1.00  0.23           H  
ATOM    176  HD2 PRO A  12       8.878  -0.344   5.017  1.00  1.84           H  
ATOM    177  HD3 PRO A  12       8.966  -1.571   6.314  1.00  1.74           H  
ATOM    178  N   GLY A  13      10.167   2.941   6.174  1.00  0.23           N  
ATOM    179  CA  GLY A  13      10.246   4.325   5.726  1.00  0.23           C  
ATOM    180  C   GLY A  13       9.008   4.712   4.920  1.00  0.22           C  
ATOM    181  O   GLY A  13       9.095   5.544   4.019  1.00  0.24           O  
ATOM    182  H   GLY A  13      10.513   2.220   5.559  1.00  0.22           H  
ATOM    183  HA2 GLY A  13      10.330   4.983   6.591  1.00  0.23           H  
ATOM    184  HA3 GLY A  13      11.131   4.446   5.101  1.00  0.23           H  
ATOM    185  N   CYS A  14       7.852   4.116   5.237  1.00  0.20           N  
ATOM    186  CA  CYS A  14       6.613   4.434   4.540  1.00  0.19           C  
ATOM    187  C   CYS A  14       5.419   3.952   5.353  1.00  0.18           C  
ATOM    188  O   CYS A  14       5.460   2.873   5.930  1.00  0.17           O  
ATOM    189  CB  CYS A  14       6.623   3.776   3.161  1.00  0.19           C  
ATOM    190  SG  CYS A  14       5.095   4.214   2.295  1.00  0.22           S  
ATOM    191  H   CYS A  14       7.828   3.427   5.979  1.00  0.19           H  
ATOM    192  HA  CYS A  14       6.544   5.515   4.415  1.00  0.21           H  
ATOM    193  HB2 CYS A  14       7.479   4.132   2.589  1.00  0.19           H  
ATOM    194  HB3 CYS A  14       6.682   2.695   3.273  1.00  0.21           H  
ATOM    195  N   GLY A  15       4.352   4.758   5.392  1.00  0.18           N  
ATOM    196  CA  GLY A  15       3.143   4.411   6.122  1.00  0.17           C  
ATOM    197  C   GLY A  15       1.949   5.148   5.527  1.00  0.17           C  
ATOM    198  O   GLY A  15       1.248   5.864   6.236  1.00  0.19           O  
ATOM    199  H   GLY A  15       4.374   5.642   4.903  1.00  0.20           H  
ATOM    200  HA2 GLY A  15       2.972   3.338   6.054  1.00  0.15           H  
ATOM    201  HA3 GLY A  15       3.259   4.692   7.169  1.00  0.19           H  
ATOM    202  N   GLN A  16       1.722   4.973   4.218  1.00  0.14           N  
ATOM    203  CA  GLN A  16       0.625   5.637   3.536  1.00  0.15           C  
ATOM    204  C   GLN A  16      -0.682   4.891   3.810  1.00  0.13           C  
ATOM    205  O   GLN A  16      -0.673   3.679   4.047  1.00  0.12           O  
ATOM    206  CB  GLN A  16       0.931   5.710   2.036  1.00  0.15           C  
ATOM    207  CG  GLN A  16      -0.003   6.726   1.364  1.00  1.90           C  
ATOM    208  CD  GLN A  16       0.418   6.998  -0.079  1.00  1.88           C  
ATOM    209  OE1 GLN A  16       1.466   6.534  -0.525  1.00  2.04           O  
ATOM    210  NE2 GLN A  16      -0.402   7.752  -0.809  1.00  1.84           N  
ATOM    211  H   GLN A  16       2.322   4.367   3.680  1.00  0.13           H  
ATOM    212  HA  GLN A  16       0.538   6.649   3.924  1.00  0.18           H  
ATOM    213  HB2 GLN A  16       1.966   6.026   1.897  1.00  2.11           H  
ATOM    214  HB3 GLN A  16       0.790   4.729   1.586  1.00  0.44           H  
ATOM    215  HG2 GLN A  16      -1.020   6.336   1.368  1.00  3.90           H  
ATOM    216  HG3 GLN A  16       0.024   7.662   1.922  1.00  1.40           H  
ATOM    217 HE21 GLN A  16      -1.259   8.101  -0.403  1.00  1.84           H  
ATOM    218 HE22 GLN A  16      -0.168   7.970  -1.765  1.00  1.89           H  
ATOM    219  N   ARG A  17      -1.799   5.630   3.783  1.00  0.16           N  
ATOM    220  CA  ARG A  17      -3.119   5.084   4.067  1.00  0.19           C  
ATOM    221  C   ARG A  17      -4.002   5.199   2.835  1.00  0.11           C  
ATOM    222  O   ARG A  17      -3.865   6.140   2.054  1.00  0.08           O  
ATOM    223  CB  ARG A  17      -3.738   5.854   5.242  1.00  0.32           C  
ATOM    224  CG  ARG A  17      -5.120   5.279   5.599  1.00  0.78           C  
ATOM    225  CD  ARG A  17      -6.230   6.129   4.960  1.00  1.41           C  
ATOM    226  NE  ARG A  17      -7.516   5.421   4.997  1.00  1.25           N  
ATOM    227  CZ  ARG A  17      -8.671   5.969   4.577  1.00  1.57           C  
ATOM    228  NH1 ARG A  17      -8.680   7.203   4.056  1.00  3.28           N  
ATOM    229  NH2 ARG A  17      -9.814   5.278   4.680  1.00  0.96           N  
ATOM    230  H   ARG A  17      -1.734   6.612   3.560  1.00  0.17           H  
ATOM    231  HA  ARG A  17      -3.023   4.037   4.341  1.00  0.28           H  
ATOM    232  HB2 ARG A  17      -3.084   5.766   6.104  1.00  0.12           H  
ATOM    233  HB3 ARG A  17      -3.839   6.905   4.974  1.00  0.65           H  
ATOM    234  HG2 ARG A  17      -5.195   4.251   5.242  1.00  1.83           H  
ATOM    235  HG3 ARG A  17      -5.243   5.290   6.683  1.00  2.06           H  
ATOM    236  HD2 ARG A  17      -6.320   7.067   5.511  1.00  1.93           H  
ATOM    237  HD3 ARG A  17      -5.974   6.346   3.924  1.00  2.79           H  
ATOM    238  HE  ARG A  17      -7.520   4.478   5.354  1.00  2.13           H  
ATOM    239 HH11 ARG A  17      -7.819   7.723   3.971  1.00  4.27           H  
ATOM    240 HH12 ARG A  17      -9.549   7.617   3.748  1.00  4.31           H  
ATOM    241 HH21 ARG A  17      -9.811   4.352   5.083  1.00  1.71           H  
ATOM    242 HH22 ARG A  17     -10.681   5.681   4.356  1.00  1.17           H  
ATOM    243  N   PHE A  18      -4.916   4.238   2.673  1.00  0.21           N  
ATOM    244  CA  PHE A  18      -5.851   4.228   1.562  1.00  0.29           C  
ATOM    245  C   PHE A  18      -7.207   3.731   2.051  1.00  0.49           C  
ATOM    246  O   PHE A  18      -7.310   3.178   3.149  1.00  0.57           O  
ATOM    247  CB  PHE A  18      -5.309   3.337   0.443  1.00  0.26           C  
ATOM    248  CG  PHE A  18      -3.862   3.629   0.100  1.00  0.19           C  
ATOM    249  CD1 PHE A  18      -2.838   3.073   0.881  1.00  0.16           C  
ATOM    250  CD2 PHE A  18      -3.541   4.472  -0.979  1.00  0.20           C  
ATOM    251  CE1 PHE A  18      -1.497   3.355   0.591  1.00  0.11           C  
ATOM    252  CE2 PHE A  18      -2.195   4.754  -1.269  1.00  0.15           C  
ATOM    253  CZ  PHE A  18      -1.174   4.196  -0.481  1.00  0.07           C  
ATOM    254  H   PHE A  18      -4.969   3.484   3.348  1.00  0.28           H  
ATOM    255  HA  PHE A  18      -5.966   5.244   1.181  1.00  0.29           H  
ATOM    256  HB2 PHE A  18      -5.391   2.294   0.752  1.00  0.27           H  
ATOM    257  HB3 PHE A  18      -5.920   3.486  -0.446  1.00  0.28           H  
ATOM    258  HD1 PHE A  18      -3.084   2.438   1.713  1.00  0.22           H  
ATOM    259  HD2 PHE A  18      -4.326   4.907  -1.578  1.00  0.26           H  
ATOM    260  HE1 PHE A  18      -0.714   2.928   1.199  1.00  0.14           H  
ATOM    261  HE2 PHE A  18      -1.945   5.406  -2.094  1.00  0.20           H  
ATOM    262  HZ  PHE A  18      -0.143   4.420  -0.693  1.00  0.04           H  
ATOM    263  N   THR A  19      -8.247   3.935   1.239  1.00  0.62           N  
ATOM    264  CA  THR A  19      -9.601   3.524   1.593  1.00  0.82           C  
ATOM    265  C   THR A  19      -9.930   2.148   0.999  1.00  0.52           C  
ATOM    266  O   THR A  19     -10.969   1.582   1.325  1.00  0.49           O  
ATOM    267  CB  THR A  19     -10.596   4.590   1.112  1.00  1.12           C  
ATOM    268  OG1 THR A  19     -11.858   4.350   1.695  1.00  3.57           O  
ATOM    269  CG2 THR A  19     -10.726   4.557  -0.415  1.00  2.11           C  
ATOM    270  H   THR A  19      -8.104   4.393   0.352  1.00  0.61           H  
ATOM    271  HA  THR A  19      -9.672   3.455   2.678  1.00  1.12           H  
ATOM    272  HB  THR A  19     -10.243   5.576   1.419  1.00  2.16           H  
ATOM    273  HG1 THR A  19     -12.102   3.432   1.529  1.00  4.23           H  
ATOM    274 HG21 THR A  19      -9.737   4.587  -0.870  1.00  2.70           H  
ATOM    275 HG22 THR A  19     -11.239   3.645  -0.718  1.00  3.60           H  
ATOM    276 HG23 THR A  19     -11.304   5.420  -0.747  1.00  1.75           H  
ATOM    277  N   ASN A  20      -9.048   1.615   0.133  1.00  0.47           N  
ATOM    278  CA  ASN A  20      -9.256   0.308  -0.488  1.00  0.28           C  
ATOM    279  C   ASN A  20      -7.967  -0.497  -0.455  1.00  0.36           C  
ATOM    280  O   ASN A  20      -6.883   0.055  -0.251  1.00  0.57           O  
ATOM    281  CB  ASN A  20      -9.685   0.477  -1.949  1.00  0.43           C  
ATOM    282  CG  ASN A  20     -10.988   1.248  -2.087  1.00  0.33           C  
ATOM    283  OD1 ASN A  20     -11.927   1.040  -1.326  1.00  0.41           O  
ATOM    284  ND2 ASN A  20     -11.038   2.136  -3.071  1.00  0.42           N  
ATOM    285  H   ASN A  20      -8.208   2.121  -0.101  1.00  0.65           H  
ATOM    286  HA  ASN A  20     -10.031  -0.237   0.054  1.00  0.42           H  
ATOM    287  HB2 ASN A  20      -8.899   1.008  -2.488  1.00  0.63           H  
ATOM    288  HB3 ASN A  20      -9.814  -0.509  -2.397  1.00  0.82           H  
ATOM    289 HD21 ASN A  20     -10.228   2.272  -3.667  1.00  1.93           H  
ATOM    290 HD22 ASN A  20     -11.878   2.671  -3.226  1.00  1.71           H  
ATOM    291  N   GLU A  21      -8.093  -1.807  -0.686  1.00  0.39           N  
ATOM    292  CA  GLU A  21      -6.949  -2.695  -0.770  1.00  0.46           C  
ATOM    293  C   GLU A  21      -6.316  -2.557  -2.159  1.00  0.30           C  
ATOM    294  O   GLU A  21      -5.149  -2.873  -2.340  1.00  0.23           O  
ATOM    295  CB  GLU A  21      -7.412  -4.141  -0.518  1.00  0.67           C  
ATOM    296  CG  GLU A  21      -6.349  -4.918   0.274  1.00  2.30           C  
ATOM    297  CD  GLU A  21      -5.134  -5.251  -0.588  1.00  3.68           C  
ATOM    298  OE1 GLU A  21      -5.346  -5.841  -1.667  1.00  3.44           O  
ATOM    299  OE2 GLU A  21      -4.013  -4.912  -0.146  1.00  5.50           O  
ATOM    300  H   GLU A  21      -9.012  -2.200  -0.825  1.00  0.50           H  
ATOM    301  HA  GLU A  21      -6.219  -2.413  -0.011  1.00  0.57           H  
ATOM    302  HB2 GLU A  21      -8.340  -4.126   0.055  1.00  2.10           H  
ATOM    303  HB3 GLU A  21      -7.592  -4.638  -1.473  1.00  2.63           H  
ATOM    304  HG2 GLU A  21      -6.030  -4.323   1.129  1.00  3.52           H  
ATOM    305  HG3 GLU A  21      -6.788  -5.848   0.636  1.00  3.57           H  
ATOM    306  N   ASP A  22      -7.099  -2.075  -3.142  1.00  0.27           N  
ATOM    307  CA  ASP A  22      -6.623  -1.907  -4.508  1.00  0.20           C  
ATOM    308  C   ASP A  22      -5.456  -0.927  -4.536  1.00  0.08           C  
ATOM    309  O   ASP A  22      -4.410  -1.208  -5.119  1.00  0.10           O  
ATOM    310  CB  ASP A  22      -7.772  -1.384  -5.372  1.00  0.19           C  
ATOM    311  CG  ASP A  22      -7.266  -0.924  -6.735  1.00  2.82           C  
ATOM    312  OD1 ASP A  22      -7.215  -1.781  -7.641  1.00  3.04           O  
ATOM    313  OD2 ASP A  22      -6.939   0.280  -6.842  1.00  4.61           O  
ATOM    314  H   ASP A  22      -8.058  -1.815  -2.939  1.00  0.32           H  
ATOM    315  HA  ASP A  22      -6.291  -2.871  -4.896  1.00  0.26           H  
ATOM    316  HB2 ASP A  22      -8.507  -2.178  -5.511  1.00  1.45           H  
ATOM    317  HB3 ASP A  22      -8.246  -0.542  -4.866  1.00  0.30           H  
ATOM    318  N   HIS A  23      -5.646   0.229  -3.907  1.00  0.08           N  
ATOM    319  CA  HIS A  23      -4.633   1.264  -3.882  1.00  0.09           C  
ATOM    320  C   HIS A  23      -3.448   0.792  -3.049  1.00  0.09           C  
ATOM    321  O   HIS A  23      -2.305   1.143  -3.330  1.00  0.15           O  
ATOM    322  CB  HIS A  23      -5.231   2.549  -3.305  1.00  0.16           C  
ATOM    323  CG  HIS A  23      -6.599   2.872  -3.859  1.00  0.15           C  
ATOM    324  ND1 HIS A  23      -7.048   2.418  -5.098  1.00  0.50           N  
ATOM    325  CD2 HIS A  23      -7.648   3.600  -3.354  1.00  0.30           C  
ATOM    326  CE1 HIS A  23      -8.299   2.890  -5.257  1.00  0.37           C  
ATOM    327  NE2 HIS A  23      -8.727   3.619  -4.225  1.00  0.17           N  
ATOM    328  H   HIS A  23      -6.519   0.401  -3.434  1.00  0.14           H  
ATOM    329  HA  HIS A  23      -4.296   1.453  -4.902  1.00  0.08           H  
ATOM    330  HB2 HIS A  23      -5.311   2.438  -2.226  1.00  0.20           H  
ATOM    331  HB3 HIS A  23      -4.558   3.378  -3.524  1.00  0.18           H  
ATOM    332  HD1 HIS A  23      -6.535   1.840  -5.757  1.00  0.83           H  
ATOM    333  HD2 HIS A  23      -7.634   4.095  -2.395  1.00  0.65           H  
ATOM    334  HE1 HIS A  23      -8.900   2.694  -6.133  1.00  0.60           H  
ATOM    335  N   LEU A  24      -3.726  -0.018  -2.024  1.00  0.08           N  
ATOM    336  CA  LEU A  24      -2.685  -0.565  -1.179  1.00  0.07           C  
ATOM    337  C   LEU A  24      -1.873  -1.586  -1.977  1.00  0.06           C  
ATOM    338  O   LEU A  24      -0.675  -1.697  -1.787  1.00  0.10           O  
ATOM    339  CB  LEU A  24      -3.321  -1.220   0.052  1.00  0.06           C  
ATOM    340  CG  LEU A  24      -2.291  -1.324   1.197  1.00  0.04           C  
ATOM    341  CD1 LEU A  24      -2.261  -0.019   1.978  1.00  0.09           C  
ATOM    342  CD2 LEU A  24      -2.690  -2.461   2.139  1.00  0.07           C  
ATOM    343  H   LEU A  24      -4.686  -0.269  -1.829  1.00  0.12           H  
ATOM    344  HA  LEU A  24      -2.028   0.243  -0.856  1.00  0.08           H  
ATOM    345  HB2 LEU A  24      -4.170  -0.621   0.382  1.00  0.08           H  
ATOM    346  HB3 LEU A  24      -3.672  -2.216  -0.217  1.00  0.05           H  
ATOM    347  HG  LEU A  24      -1.294  -1.516   0.793  1.00  0.07           H  
ATOM    348 HD11 LEU A  24      -3.277   0.325   2.148  1.00  1.86           H  
ATOM    349 HD12 LEU A  24      -1.771  -0.182   2.935  1.00  1.81           H  
ATOM    350 HD13 LEU A  24      -1.712   0.726   1.411  1.00  1.69           H  
ATOM    351 HD21 LEU A  24      -2.760  -3.390   1.580  1.00  1.84           H  
ATOM    352 HD22 LEU A  24      -1.937  -2.565   2.922  1.00  1.72           H  
ATOM    353 HD23 LEU A  24      -3.655  -2.236   2.593  1.00  0.08           H  
ATOM    354  N   ALA A  25      -2.537  -2.334  -2.868  1.00  0.04           N  
ATOM    355  CA  ALA A  25      -1.885  -3.358  -3.672  1.00  0.05           C  
ATOM    356  C   ALA A  25      -0.784  -2.744  -4.535  1.00  0.05           C  
ATOM    357  O   ALA A  25       0.375  -3.137  -4.427  1.00  0.06           O  
ATOM    358  CB  ALA A  25      -2.927  -4.057  -4.546  1.00  0.09           C  
ATOM    359  H   ALA A  25      -3.533  -2.196  -2.991  1.00  0.05           H  
ATOM    360  HA  ALA A  25      -1.438  -4.096  -3.005  1.00  0.04           H  
ATOM    361  HB1 ALA A  25      -3.718  -4.465  -3.916  1.00  1.68           H  
ATOM    362  HB2 ALA A  25      -3.356  -3.343  -5.248  1.00  0.09           H  
ATOM    363  HB3 ALA A  25      -2.453  -4.867  -5.100  1.00  1.88           H  
ATOM    364  N   VAL A  26      -1.144  -1.781  -5.393  1.00  0.06           N  
ATOM    365  CA  VAL A  26      -0.175  -1.133  -6.275  1.00  0.08           C  
ATOM    366  C   VAL A  26       0.918  -0.457  -5.444  1.00  0.07           C  
ATOM    367  O   VAL A  26       2.089  -0.471  -5.824  1.00  0.10           O  
ATOM    368  CB  VAL A  26      -0.883  -0.118  -7.192  1.00  0.09           C  
ATOM    369  CG1 VAL A  26      -1.896  -0.845  -8.080  1.00  0.10           C  
ATOM    370  CG2 VAL A  26      -1.610   0.949  -6.361  1.00  0.09           C  
ATOM    371  H   VAL A  26      -2.112  -1.490  -5.442  1.00  0.06           H  
ATOM    372  HA  VAL A  26       0.289  -1.898  -6.900  1.00  0.10           H  
ATOM    373  HB  VAL A  26      -0.140   0.370  -7.825  1.00  0.10           H  
ATOM    374 HG11 VAL A  26      -1.393  -1.642  -8.628  1.00  1.82           H  
ATOM    375 HG12 VAL A  26      -2.687  -1.272  -7.463  1.00  1.73           H  
ATOM    376 HG13 VAL A  26      -2.331  -0.140  -8.788  1.00  1.79           H  
ATOM    377 HG21 VAL A  26      -2.315   0.469  -5.688  1.00  0.08           H  
ATOM    378 HG22 VAL A  26      -0.887   1.523  -5.783  1.00  1.86           H  
ATOM    379 HG23 VAL A  26      -2.150   1.620  -7.029  1.00  1.69           H  
ATOM    380  N   HIS A  27       0.532   0.131  -4.310  1.00  0.08           N  
ATOM    381  CA  HIS A  27       1.462   0.807  -3.426  1.00  0.10           C  
ATOM    382  C   HIS A  27       2.468  -0.198  -2.861  1.00  0.11           C  
ATOM    383  O   HIS A  27       3.668   0.068  -2.833  1.00  0.16           O  
ATOM    384  CB  HIS A  27       0.658   1.466  -2.311  1.00  0.09           C  
ATOM    385  CG  HIS A  27       1.510   2.191  -1.320  1.00  0.15           C  
ATOM    386  ND1 HIS A  27       2.206   3.357  -1.615  1.00  0.23           N  
ATOM    387  CD2 HIS A  27       1.783   1.935  -0.015  1.00  0.34           C  
ATOM    388  CE1 HIS A  27       2.841   3.721  -0.482  1.00  0.38           C  
ATOM    389  NE2 HIS A  27       2.620   2.891   0.540  1.00  0.45           N  
ATOM    390  H   HIS A  27      -0.446   0.111  -4.045  1.00  0.10           H  
ATOM    391  HA  HIS A  27       1.996   1.575  -3.986  1.00  0.12           H  
ATOM    392  HB2 HIS A  27      -0.044   2.174  -2.752  1.00  0.19           H  
ATOM    393  HB3 HIS A  27       0.095   0.692  -1.781  1.00  0.21           H  
ATOM    394  HD1 HIS A  27       2.230   3.838  -2.503  1.00  0.26           H  
ATOM    395  HD2 HIS A  27       1.388   1.091   0.515  1.00  0.42           H  
ATOM    396  HE1 HIS A  27       3.464   4.600  -0.409  1.00  0.48           H  
ATOM    397  N   LYS A  28       1.972  -1.354  -2.413  1.00  0.08           N  
ATOM    398  CA  LYS A  28       2.817  -2.404  -1.869  1.00  0.09           C  
ATOM    399  C   LYS A  28       3.734  -2.944  -2.959  1.00  0.07           C  
ATOM    400  O   LYS A  28       4.903  -3.205  -2.703  1.00  0.13           O  
ATOM    401  CB  LYS A  28       1.942  -3.521  -1.295  1.00  0.19           C  
ATOM    402  CG  LYS A  28       1.411  -3.101   0.080  1.00  2.01           C  
ATOM    403  CD  LYS A  28       0.587  -4.232   0.711  1.00  3.16           C  
ATOM    404  CE  LYS A  28      -0.616  -4.589  -0.173  1.00  5.15           C  
ATOM    405  NZ  LYS A  28      -1.510  -5.545   0.505  1.00  6.64           N  
ATOM    406  H   LYS A  28       0.976  -1.516  -2.455  1.00  0.06           H  
ATOM    407  HA  LYS A  28       3.426  -1.988  -1.069  1.00  0.19           H  
ATOM    408  HB2 LYS A  28       1.110  -3.710  -1.971  1.00  1.74           H  
ATOM    409  HB3 LYS A  28       2.537  -4.430  -1.190  1.00  1.51           H  
ATOM    410  HG2 LYS A  28       2.254  -2.870   0.732  1.00  2.38           H  
ATOM    411  HG3 LYS A  28       0.791  -2.214  -0.024  1.00  3.98           H  
ATOM    412  HD2 LYS A  28       1.219  -5.110   0.837  1.00  3.90           H  
ATOM    413  HD3 LYS A  28       0.229  -3.901   1.685  1.00  3.07           H  
ATOM    414  HE2 LYS A  28      -1.174  -3.685  -0.399  1.00  5.40           H  
ATOM    415  HE3 LYS A  28      -0.265  -5.036  -1.102  1.00  6.17           H  
ATOM    416  HZ1 LYS A  28      -1.659  -5.250   1.458  1.00  6.47           H  
ATOM    417  HZ2 LYS A  28      -2.404  -5.573   0.020  1.00  8.33           H  
ATOM    418  HZ3 LYS A  28      -1.093  -6.464   0.497  1.00  6.62           H  
ATOM    419  N   HIS A  29       3.207  -3.108  -4.177  1.00  0.11           N  
ATOM    420  CA  HIS A  29       3.999  -3.599  -5.292  1.00  0.22           C  
ATOM    421  C   HIS A  29       5.117  -2.605  -5.603  1.00  0.26           C  
ATOM    422  O   HIS A  29       6.219  -3.011  -5.951  1.00  0.37           O  
ATOM    423  CB  HIS A  29       3.100  -3.813  -6.513  1.00  0.24           C  
ATOM    424  CG  HIS A  29       3.838  -4.415  -7.685  1.00  0.64           C  
ATOM    425  ND1 HIS A  29       5.037  -5.115  -7.550  1.00  0.40           N  
ATOM    426  CD2 HIS A  29       3.572  -4.437  -9.030  1.00  1.43           C  
ATOM    427  CE1 HIS A  29       5.402  -5.503  -8.788  1.00  0.90           C  
ATOM    428  NE2 HIS A  29       4.550  -5.120  -9.739  1.00  1.60           N  
ATOM    429  H   HIS A  29       2.233  -2.884  -4.339  1.00  0.10           H  
ATOM    430  HA  HIS A  29       4.444  -4.554  -5.010  1.00  0.32           H  
ATOM    431  HB2 HIS A  29       2.283  -4.478  -6.235  1.00  0.51           H  
ATOM    432  HB3 HIS A  29       2.684  -2.853  -6.817  1.00  0.19           H  
ATOM    433  HD1 HIS A  29       5.538  -5.297  -6.689  1.00  0.53           H  
ATOM    434  HD2 HIS A  29       2.705  -3.979  -9.484  1.00  1.89           H  
ATOM    435  HE1 HIS A  29       6.300  -6.069  -8.990  1.00  0.83           H  
ATOM    436  N   LYS A  30       4.834  -1.300  -5.473  1.00  0.23           N  
ATOM    437  CA  LYS A  30       5.834  -0.270  -5.719  1.00  0.33           C  
ATOM    438  C   LYS A  30       7.029  -0.485  -4.792  1.00  0.32           C  
ATOM    439  O   LYS A  30       8.170  -0.260  -5.191  1.00  0.55           O  
ATOM    440  CB  LYS A  30       5.214   1.115  -5.508  1.00  0.39           C  
ATOM    441  CG  LYS A  30       6.132   2.188  -6.100  1.00  0.54           C  
ATOM    442  CD  LYS A  30       5.509   3.571  -5.885  1.00  0.62           C  
ATOM    443  CE  LYS A  30       6.348   4.640  -6.593  1.00  0.75           C  
ATOM    444  NZ  LYS A  30       7.704   4.727  -6.019  1.00  2.84           N  
ATOM    445  H   LYS A  30       3.906  -1.013  -5.194  1.00  0.17           H  
ATOM    446  HA  LYS A  30       6.172  -0.354  -6.750  1.00  0.41           H  
ATOM    447  HB2 LYS A  30       4.243   1.157  -6.004  1.00  1.66           H  
ATOM    448  HB3 LYS A  30       5.083   1.298  -4.443  1.00  1.96           H  
ATOM    449  HG2 LYS A  30       7.104   2.143  -5.610  1.00  2.09           H  
ATOM    450  HG3 LYS A  30       6.257   2.008  -7.169  1.00  1.62           H  
ATOM    451  HD2 LYS A  30       4.498   3.579  -6.294  1.00  1.65           H  
ATOM    452  HD3 LYS A  30       5.468   3.788  -4.816  1.00  2.08           H  
ATOM    453  HE2 LYS A  30       6.424   4.394  -7.653  1.00  1.15           H  
ATOM    454  HE3 LYS A  30       5.855   5.608  -6.487  1.00  2.44           H  
ATOM    455  HZ1 LYS A  30       7.640   4.926  -5.030  1.00  4.40           H  
ATOM    456  HZ2 LYS A  30       8.186   3.851  -6.156  1.00  2.92           H  
ATOM    457  HZ3 LYS A  30       8.217   5.468  -6.478  1.00  2.90           H  
ATOM    458  N   HIS A  31       6.767  -0.932  -3.556  1.00  0.07           N  
ATOM    459  CA  HIS A  31       7.824  -1.229  -2.606  1.00  0.09           C  
ATOM    460  C   HIS A  31       8.486  -2.542  -3.008  1.00  0.09           C  
ATOM    461  O   HIS A  31       9.688  -2.587  -3.256  1.00  0.34           O  
ATOM    462  CB  HIS A  31       7.239  -1.339  -1.195  1.00  0.16           C  
ATOM    463  CG  HIS A  31       6.614  -0.055  -0.714  1.00  0.10           C  
ATOM    464  ND1 HIS A  31       7.283   1.161  -0.761  1.00  0.39           N  
ATOM    465  CD2 HIS A  31       5.390   0.237  -0.159  1.00  0.14           C  
ATOM    466  CE1 HIS A  31       6.449   2.085  -0.248  1.00  0.47           C  
ATOM    467  NE2 HIS A  31       5.275   1.585   0.142  1.00  0.31           N  
ATOM    468  H   HIS A  31       5.809  -1.083  -3.271  1.00  0.13           H  
ATOM    469  HA  HIS A  31       8.567  -0.430  -2.627  1.00  0.15           H  
ATOM    470  HB2 HIS A  31       6.485  -2.122  -1.190  1.00  0.28           H  
ATOM    471  HB3 HIS A  31       8.036  -1.619  -0.506  1.00  0.32           H  
ATOM    472  HD1 HIS A  31       8.217   1.322  -1.113  1.00  0.54           H  
ATOM    473  HD2 HIS A  31       4.609  -0.493   0.025  1.00  0.29           H  
ATOM    474  HE1 HIS A  31       6.707   3.129  -0.157  1.00  0.69           H  
ATOM    475  N   GLU A  32       7.682  -3.609  -3.076  1.00  0.19           N  
ATOM    476  CA  GLU A  32       8.158  -4.929  -3.447  1.00  0.30           C  
ATOM    477  C   GLU A  32       8.135  -5.052  -4.970  1.00  1.30           C  
ATOM    478  O   GLU A  32       7.492  -5.946  -5.526  1.00  3.16           O  
ATOM    479  CB  GLU A  32       7.267  -5.988  -2.778  1.00  1.27           C  
ATOM    480  CG  GLU A  32       7.961  -7.357  -2.796  1.00  1.04           C  
ATOM    481  CD  GLU A  32       9.202  -7.357  -1.910  1.00  3.12           C  
ATOM    482  OE1 GLU A  32       9.024  -7.182  -0.684  1.00  4.04           O  
ATOM    483  OE2 GLU A  32      10.303  -7.528  -2.476  1.00  4.27           O  
ATOM    484  H   GLU A  32       6.700  -3.501  -2.866  1.00  0.34           H  
ATOM    485  HA  GLU A  32       9.182  -5.050  -3.096  1.00  0.44           H  
ATOM    486  HB2 GLU A  32       7.078  -5.698  -1.744  1.00  3.31           H  
ATOM    487  HB3 GLU A  32       6.319  -6.055  -3.312  1.00  1.19           H  
ATOM    488  HG2 GLU A  32       7.266  -8.113  -2.431  1.00  1.26           H  
ATOM    489  HG3 GLU A  32       8.251  -7.604  -3.817  1.00  1.32           H  
ATOM    490  N   MET A  33       8.838  -4.142  -5.646  1.00  0.37           N  
ATOM    491  CA  MET A  33       8.901  -4.139  -7.096  1.00  1.09           C  
ATOM    492  C   MET A  33       9.974  -5.123  -7.555  1.00  3.04           C  
ATOM    493  O   MET A  33      11.160  -4.917  -7.302  1.00  3.67           O  
ATOM    494  CB  MET A  33       9.195  -2.716  -7.597  1.00  0.69           C  
ATOM    495  CG  MET A  33       8.179  -2.321  -8.672  1.00  1.91           C  
ATOM    496  SD  MET A  33       8.174  -3.412 -10.118  1.00  1.38           S  
ATOM    497  CE  MET A  33       6.824  -2.646 -11.047  1.00  1.34           C  
ATOM    498  H   MET A  33       9.345  -3.426  -5.137  1.00  1.50           H  
ATOM    499  HA  MET A  33       7.935  -4.458  -7.490  1.00  2.40           H  
ATOM    500  HB2 MET A  33       9.125  -2.016  -6.765  1.00  2.26           H  
ATOM    501  HB3 MET A  33      10.197  -2.677  -8.017  1.00  2.09           H  
ATOM    502  HG2 MET A  33       7.184  -2.328  -8.230  1.00  3.18           H  
ATOM    503  HG3 MET A  33       8.404  -1.308  -9.004  1.00  3.69           H  
ATOM    504  HE1 MET A  33       5.913  -2.665 -10.448  1.00  2.66           H  
ATOM    505  HE2 MET A  33       7.083  -1.615 -11.282  1.00  1.71           H  
ATOM    506  HE3 MET A  33       6.661  -3.200 -11.972  1.00  2.31           H  
ATOM    507  N   THR A  34       9.549  -6.197  -8.229  1.00  4.92           N  
ATOM    508  CA  THR A  34      10.460  -7.223  -8.716  1.00  6.99           C  
ATOM    509  C   THR A  34      11.447  -6.624  -9.719  1.00  6.74           C  
ATOM    510  O   THR A  34      12.612  -7.014  -9.750  1.00  7.85           O  
ATOM    511  CB  THR A  34       9.646  -8.352  -9.359  1.00  9.01           C  
ATOM    512  OG1 THR A  34       8.731  -7.806 -10.289  1.00 10.99           O  
ATOM    513  CG2 THR A  34       8.874  -9.113  -8.279  1.00  8.68           C  
ATOM    514  H   THR A  34       8.562  -6.314  -8.412  1.00  5.27           H  
ATOM    515  HA  THR A  34      11.019  -7.628  -7.871  1.00  7.63           H  
ATOM    516  HB  THR A  34      10.320  -9.038  -9.873  1.00  9.69           H  
ATOM    517  HG1 THR A  34       9.218  -7.517 -11.065  1.00 11.53           H  
ATOM    518 HG21 THR A  34       9.574  -9.520  -7.549  1.00  8.54           H  
ATOM    519 HG22 THR A  34       8.181  -8.437  -7.779  1.00  7.42           H  
ATOM    520 HG23 THR A  34       8.316  -9.929  -8.739  1.00 10.20           H  
ATOM    521  N   LEU A  35      10.973  -5.676 -10.538  1.00  5.66           N  
ATOM    522  CA  LEU A  35      11.808  -5.026 -11.539  1.00  5.35           C  
ATOM    523  C   LEU A  35      12.966  -4.298 -10.846  1.00  3.85           C  
ATOM    524  O   LEU A  35      14.125  -4.496 -11.200  1.00  4.77           O  
ATOM    525  CB  LEU A  35      10.939  -4.043 -12.352  1.00  5.37           C  
ATOM    526  CG  LEU A  35      11.406  -3.943 -13.820  1.00  6.07           C  
ATOM    527  CD1 LEU A  35      12.909  -3.661 -13.896  1.00  6.45           C  
ATOM    528  CD2 LEU A  35      11.083  -5.242 -14.571  1.00  6.39           C  
ATOM    529  H   LEU A  35      10.007  -5.396 -10.469  1.00  5.42           H  
ATOM    530  HA  LEU A  35      12.214  -5.786 -12.202  1.00  6.98           H  
ATOM    531  HB2 LEU A  35       9.903  -4.386 -12.337  1.00  5.18           H  
ATOM    532  HB3 LEU A  35      10.989  -3.055 -11.894  1.00  5.81           H  
ATOM    533  HG  LEU A  35      10.872  -3.122 -14.299  1.00  6.14           H  
ATOM    534 HD11 LEU A  35      13.162  -2.844 -13.218  1.00  5.89           H  
ATOM    535 HD12 LEU A  35      13.468  -4.553 -13.617  1.00  6.63           H  
ATOM    536 HD13 LEU A  35      13.173  -3.377 -14.915  1.00  7.48           H  
ATOM    537 HD21 LEU A  35      10.042  -5.513 -14.400  1.00  7.73           H  
ATOM    538 HD22 LEU A  35      11.246  -5.091 -15.639  1.00  7.00           H  
ATOM    539 HD23 LEU A  35      11.729  -6.045 -14.221  1.00  4.80           H  
ATOM    540  N   LYS A  36      12.643  -3.456  -9.855  1.00  2.25           N  
ATOM    541  CA  LYS A  36      13.649  -2.704  -9.123  1.00  3.19           C  
ATOM    542  C   LYS A  36      13.098  -2.314  -7.753  1.00  4.29           C  
ATOM    543  O   LYS A  36      12.335  -1.353  -7.640  1.00  4.71           O  
ATOM    544  CB  LYS A  36      14.032  -1.457  -9.925  1.00  2.98           C  
ATOM    545  CG  LYS A  36      15.161  -0.711  -9.201  1.00  3.87           C  
ATOM    546  CD  LYS A  36      15.282   0.729  -9.724  1.00  4.59           C  
ATOM    547  CE  LYS A  36      13.988   1.527  -9.479  1.00  5.47           C  
ATOM    548  NZ  LYS A  36      13.419   1.260  -8.142  1.00  7.28           N  
ATOM    549  H   LYS A  36      11.674  -3.333  -9.601  1.00  1.50           H  
ATOM    550  HA  LYS A  36      14.534  -3.326  -8.987  1.00  4.81           H  
ATOM    551  HB2 LYS A  36      14.372  -1.753 -10.917  1.00  3.04           H  
ATOM    552  HB3 LYS A  36      13.161  -0.813 -10.019  1.00  3.20           H  
ATOM    553  HG2 LYS A  36      14.965  -0.691  -8.132  1.00  3.87           H  
ATOM    554  HG3 LYS A  36      16.103  -1.233  -9.377  1.00  5.20           H  
ATOM    555  HD2 LYS A  36      16.108   1.222  -9.209  1.00  5.43           H  
ATOM    556  HD3 LYS A  36      15.494   0.705 -10.794  1.00  5.06           H  
ATOM    557  HE2 LYS A  36      14.211   2.591  -9.561  1.00  5.41           H  
ATOM    558  HE3 LYS A  36      13.253   1.264 -10.239  1.00  5.90           H  
ATOM    559  HZ1 LYS A  36      14.113   1.464  -7.429  1.00  7.45           H  
ATOM    560  HZ2 LYS A  36      12.611   1.846  -7.997  1.00  8.41           H  
ATOM    561  HZ3 LYS A  36      13.143   0.287  -8.075  1.00  7.79           H  
ATOM    562  N   PHE A  37      13.494  -3.058  -6.716  1.00  5.39           N  
ATOM    563  CA  PHE A  37      13.043  -2.805  -5.355  1.00  6.78           C  
ATOM    564  C   PHE A  37      13.490  -1.412  -4.902  1.00  7.25           C  
ATOM    565  O   PHE A  37      12.657  -0.569  -4.576  1.00  6.80           O  
ATOM    566  CB  PHE A  37      13.606  -3.892  -4.431  1.00  8.81           C  
ATOM    567  CG  PHE A  37      13.109  -3.791  -3.002  1.00 10.41           C  
ATOM    568  CD1 PHE A  37      13.742  -2.925  -2.090  1.00  9.62           C  
ATOM    569  CD2 PHE A  37      12.014  -4.569  -2.584  1.00 12.76           C  
ATOM    570  CE1 PHE A  37      13.279  -2.836  -0.767  1.00 11.20           C  
ATOM    571  CE2 PHE A  37      11.552  -4.478  -1.260  1.00 14.33           C  
ATOM    572  CZ  PHE A  37      12.183  -3.612  -0.352  1.00 13.57           C  
ATOM    573  H   PHE A  37      14.128  -3.826  -6.872  1.00  5.53           H  
ATOM    574  HA  PHE A  37      11.952  -2.851  -5.331  1.00  6.49           H  
ATOM    575  HB2 PHE A  37      13.323  -4.867  -4.828  1.00  8.70           H  
ATOM    576  HB3 PHE A  37      14.694  -3.822  -4.427  1.00  9.51           H  
ATOM    577  HD1 PHE A  37      14.585  -2.330  -2.407  1.00  7.84           H  
ATOM    578  HD2 PHE A  37      11.527  -5.237  -3.280  1.00 13.37           H  
ATOM    579  HE1 PHE A  37      13.765  -2.171  -0.069  1.00 10.62           H  
ATOM    580  HE2 PHE A  37      10.711  -5.076  -0.940  1.00 16.16           H  
ATOM    581  HZ  PHE A  37      11.828  -3.543   0.666  1.00 14.82           H  
ATOM    582  N   GLY A  38      14.809  -1.180  -4.883  1.00  8.53           N  
ATOM    583  CA  GLY A  38      15.369   0.095  -4.464  1.00  9.77           C  
ATOM    584  C   GLY A  38      15.420   1.057  -5.644  1.00  9.05           C  
ATOM    585  O   GLY A  38      14.471   1.864  -5.747  1.00  7.65           O  
ATOM    586  OXT GLY A  38      16.201   0.756  -6.570  1.00 10.25           O  
ATOM    587  H   GLY A  38      15.446  -1.908  -5.167  1.00  8.86           H  
ATOM    588  HA2 GLY A  38      14.751   0.524  -3.673  1.00 10.06           H  
ATOM    589  HA3 GLY A  38      16.379  -0.062  -4.085  1.00 11.35           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -13.382   6.169  15.358  1.00  5.09           N  
ATOM      2  CA  MET A   1     -14.116   4.917  15.100  1.00  4.91           C  
ATOM      3  C   MET A   1     -14.793   4.977  13.733  1.00  5.14           C  
ATOM      4  O   MET A   1     -14.936   6.057  13.166  1.00  6.21           O  
ATOM      5  CB  MET A   1     -15.148   4.651  16.207  1.00  5.97           C  
ATOM      6  CG  MET A   1     -16.253   5.718  16.183  1.00  7.11           C  
ATOM      7  SD  MET A   1     -17.413   5.609  17.572  1.00  9.63           S  
ATOM      8  CE  MET A   1     -18.183   4.013  17.194  1.00  8.73           C  
ATOM      9  H1  MET A   1     -14.010   6.954  15.250  1.00  5.47           H  
ATOM     10  H2  MET A   1     -13.012   6.158  16.297  1.00  4.89           H  
ATOM     11  H3  MET A   1     -12.624   6.255  14.696  1.00  5.59           H  
ATOM     12  HA  MET A   1     -13.398   4.095  15.095  1.00  5.15           H  
ATOM     13  HB2 MET A   1     -15.592   3.668  16.054  1.00  5.28           H  
ATOM     14  HB3 MET A   1     -14.648   4.672  17.177  1.00  7.81           H  
ATOM     15  HG2 MET A   1     -15.789   6.703  16.205  1.00  6.90           H  
ATOM     16  HG3 MET A   1     -16.816   5.619  15.255  1.00  7.32           H  
ATOM     17  HE1 MET A   1     -18.584   4.034  16.182  1.00  7.79           H  
ATOM     18  HE2 MET A   1     -17.440   3.221  17.275  1.00  8.14           H  
ATOM     19  HE3 MET A   1     -18.990   3.825  17.901  1.00 10.54           H  
ATOM     20  N   SER A   2     -15.207   3.811  13.214  1.00  4.94           N  
ATOM     21  CA  SER A   2     -15.865   3.718  11.914  1.00  5.13           C  
ATOM     22  C   SER A   2     -15.007   4.394  10.842  1.00  6.12           C  
ATOM     23  O   SER A   2     -15.503   5.211  10.067  1.00  7.21           O  
ATOM     24  CB  SER A   2     -17.257   4.360  11.998  1.00  5.38           C  
ATOM     25  OG  SER A   2     -17.960   4.123  10.797  1.00  4.39           O  
ATOM     26  H   SER A   2     -15.061   2.956  13.732  1.00  5.25           H  
ATOM     27  HA  SER A   2     -15.981   2.664  11.656  1.00  4.50           H  
ATOM     28  HB2 SER A   2     -17.809   3.923  12.831  1.00  5.05           H  
ATOM     29  HB3 SER A   2     -17.158   5.434  12.154  1.00  7.35           H  
ATOM     30  HG  SER A   2     -17.485   4.555  10.077  1.00  4.53           H  
ATOM     31  N   ASP A   3     -13.714   4.046  10.805  1.00  6.48           N  
ATOM     32  CA  ASP A   3     -12.776   4.615   9.846  1.00  7.43           C  
ATOM     33  C   ASP A   3     -12.895   3.881   8.503  1.00  5.22           C  
ATOM     34  O   ASP A   3     -11.895   3.413   7.956  1.00  5.41           O  
ATOM     35  CB  ASP A   3     -11.359   4.500  10.429  1.00  9.38           C  
ATOM     36  CG  ASP A   3     -10.322   5.207   9.560  1.00 10.47           C  
ATOM     37  OD1 ASP A   3     -10.733   5.865   8.582  1.00 10.93           O  
ATOM     38  OD2 ASP A   3      -9.124   5.073   9.888  1.00 11.04           O  
ATOM     39  H   ASP A   3     -13.364   3.365  11.461  1.00  6.64           H  
ATOM     40  HA  ASP A   3     -13.015   5.669   9.697  1.00  8.78           H  
ATOM     41  HB2 ASP A   3     -11.347   4.947  11.422  1.00 10.94           H  
ATOM     42  HB3 ASP A   3     -11.092   3.446  10.512  1.00  8.90           H  
ATOM     43  N   ASP A   4     -14.132   3.787   7.982  1.00  3.25           N  
ATOM     44  CA  ASP A   4     -14.420   3.113   6.717  1.00  1.79           C  
ATOM     45  C   ASP A   4     -13.659   1.786   6.636  1.00  1.15           C  
ATOM     46  O   ASP A   4     -13.989   0.838   7.349  1.00  2.58           O  
ATOM     47  CB  ASP A   4     -14.061   4.045   5.547  1.00  0.55           C  
ATOM     48  CG  ASP A   4     -14.974   5.263   5.522  1.00  2.58           C  
ATOM     49  OD1 ASP A   4     -16.169   5.069   5.210  1.00  4.25           O  
ATOM     50  OD2 ASP A   4     -14.460   6.364   5.815  1.00  3.55           O  
ATOM     51  H   ASP A   4     -14.909   4.200   8.481  1.00  3.26           H  
ATOM     52  HA  ASP A   4     -15.490   2.900   6.674  1.00  3.39           H  
ATOM     53  HB2 ASP A   4     -13.027   4.376   5.652  1.00  1.89           H  
ATOM     54  HB3 ASP A   4     -14.172   3.503   4.608  1.00  1.99           H  
ATOM     55  N   LYS A   5     -12.641   1.726   5.767  1.00  0.74           N  
ATOM     56  CA  LYS A   5     -11.821   0.540   5.591  1.00  1.27           C  
ATOM     57  C   LYS A   5     -10.346   0.963   5.621  1.00  1.12           C  
ATOM     58  O   LYS A   5      -9.797   1.347   4.589  1.00  1.11           O  
ATOM     59  CB  LYS A   5     -12.178  -0.125   4.257  1.00  2.50           C  
ATOM     60  CG  LYS A   5     -13.635  -0.602   4.288  1.00  2.96           C  
ATOM     61  CD  LYS A   5     -13.959  -1.411   3.023  1.00  3.66           C  
ATOM     62  CE  LYS A   5     -14.075  -0.484   1.801  1.00  6.29           C  
ATOM     63  NZ  LYS A   5     -12.805  -0.415   1.054  1.00  6.00           N  
ATOM     64  H   LYS A   5     -12.423   2.536   5.207  1.00  1.92           H  
ATOM     65  HA  LYS A   5     -12.013  -0.165   6.397  1.00  1.57           H  
ATOM     66  HB2 LYS A   5     -12.049   0.595   3.452  1.00  4.35           H  
ATOM     67  HB3 LYS A   5     -11.521  -0.978   4.092  1.00  1.29           H  
ATOM     68  HG2 LYS A   5     -13.785  -1.234   5.165  1.00  1.46           H  
ATOM     69  HG3 LYS A   5     -14.302   0.258   4.350  1.00  4.52           H  
ATOM     70  HD2 LYS A   5     -13.175  -2.151   2.852  1.00  3.80           H  
ATOM     71  HD3 LYS A   5     -14.910  -1.927   3.168  1.00  2.95           H  
ATOM     72  HE2 LYS A   5     -14.852  -0.867   1.139  1.00  7.79           H  
ATOM     73  HE3 LYS A   5     -14.353   0.518   2.131  1.00  7.39           H  
ATOM     74  HZ1 LYS A   5     -12.487  -1.348   0.840  1.00  4.83           H  
ATOM     75  HZ2 LYS A   5     -12.947   0.099   0.190  1.00  7.80           H  
ATOM     76  HZ3 LYS A   5     -12.107   0.063   1.610  1.00  5.19           H  
ATOM     77  N   PRO A   6      -9.705   0.914   6.805  1.00  1.08           N  
ATOM     78  CA  PRO A   6      -8.328   1.330   6.967  1.00  0.95           C  
ATOM     79  C   PRO A   6      -7.369   0.334   6.316  1.00  0.93           C  
ATOM     80  O   PRO A   6      -7.511  -0.875   6.491  1.00  1.83           O  
ATOM     81  CB  PRO A   6      -8.097   1.408   8.479  1.00  1.01           C  
ATOM     82  CG  PRO A   6      -9.314   0.756   9.147  1.00  1.25           C  
ATOM     83  CD  PRO A   6     -10.323   0.463   8.036  1.00  1.26           C  
ATOM     84  HA  PRO A   6      -8.189   2.315   6.525  1.00  0.89           H  
ATOM     85  HB2 PRO A   6      -7.187   0.871   8.751  1.00  1.13           H  
ATOM     86  HB3 PRO A   6      -8.019   2.451   8.789  1.00  0.90           H  
ATOM     87  HG2 PRO A   6      -9.018  -0.173   9.636  1.00  1.80           H  
ATOM     88  HG3 PRO A   6      -9.749   1.439   9.878  1.00  2.59           H  
ATOM     89  HD2 PRO A   6     -10.522  -0.608   7.987  1.00  1.95           H  
ATOM     90  HD3 PRO A   6     -11.248   1.009   8.219  1.00  2.48           H  
ATOM     91  N   PHE A   7      -6.382   0.860   5.576  1.00  0.34           N  
ATOM     92  CA  PHE A   7      -5.362   0.045   4.931  1.00  0.43           C  
ATOM     93  C   PHE A   7      -4.016   0.747   5.073  1.00  0.42           C  
ATOM     94  O   PHE A   7      -3.611   1.495   4.187  1.00  0.37           O  
ATOM     95  CB  PHE A   7      -5.713  -0.156   3.454  1.00  0.62           C  
ATOM     96  CG  PHE A   7      -6.928  -1.029   3.235  1.00  0.87           C  
ATOM     97  CD1 PHE A   7      -6.856  -2.410   3.490  1.00  1.12           C  
ATOM     98  CD2 PHE A   7      -8.127  -0.463   2.772  1.00  1.14           C  
ATOM     99  CE1 PHE A   7      -7.983  -3.221   3.285  1.00  1.32           C  
ATOM    100  CE2 PHE A   7      -9.252  -1.276   2.566  1.00  1.42           C  
ATOM    101  CZ  PHE A   7      -9.182  -2.655   2.823  1.00  1.39           C  
ATOM    102  H   PHE A   7      -6.330   1.860   5.459  1.00  0.95           H  
ATOM    103  HA  PHE A   7      -5.308  -0.927   5.421  1.00  0.43           H  
ATOM    104  HB2 PHE A   7      -5.893   0.819   2.999  1.00  0.55           H  
ATOM    105  HB3 PHE A   7      -4.865  -0.620   2.955  1.00  0.69           H  
ATOM    106  HD1 PHE A   7      -5.934  -2.846   3.845  1.00  1.30           H  
ATOM    107  HD2 PHE A   7      -8.183   0.598   2.577  1.00  1.30           H  
ATOM    108  HE1 PHE A   7      -7.927  -4.283   3.481  1.00  1.57           H  
ATOM    109  HE2 PHE A   7     -10.171  -0.841   2.210  1.00  1.75           H  
ATOM    110  HZ  PHE A   7     -10.048  -3.279   2.663  1.00  1.60           H  
ATOM    111  N   LEU A   8      -3.327   0.510   6.195  1.00  0.48           N  
ATOM    112  CA  LEU A   8      -2.038   1.132   6.461  1.00  0.48           C  
ATOM    113  C   LEU A   8      -0.921   0.296   5.835  1.00  0.43           C  
ATOM    114  O   LEU A   8      -0.687  -0.838   6.247  1.00  0.59           O  
ATOM    115  CB  LEU A   8      -1.849   1.252   7.980  1.00  0.71           C  
ATOM    116  CG  LEU A   8      -0.474   1.860   8.313  1.00  1.54           C  
ATOM    117  CD1 LEU A   8      -0.375   3.282   7.750  1.00  2.15           C  
ATOM    118  CD2 LEU A   8      -0.297   1.903   9.832  1.00  2.28           C  
ATOM    119  H   LEU A   8      -3.706  -0.118   6.889  1.00  0.54           H  
ATOM    120  HA  LEU A   8      -2.030   2.129   6.022  1.00  0.43           H  
ATOM    121  HB2 LEU A   8      -2.633   1.890   8.391  1.00  0.71           H  
ATOM    122  HB3 LEU A   8      -1.921   0.261   8.431  1.00  0.66           H  
ATOM    123  HG  LEU A   8       0.314   1.243   7.879  1.00  3.38           H  
ATOM    124 HD11 LEU A   8      -1.268   3.846   8.020  1.00  2.23           H  
ATOM    125 HD12 LEU A   8       0.504   3.776   8.166  1.00  2.19           H  
ATOM    126 HD13 LEU A   8      -0.284   3.241   6.667  1.00  3.67           H  
ATOM    127 HD21 LEU A   8      -0.376   0.894  10.236  1.00  3.51           H  
ATOM    128 HD22 LEU A   8       0.683   2.315  10.073  1.00  3.50           H  
ATOM    129 HD23 LEU A   8      -1.073   2.531  10.272  1.00  2.64           H  
ATOM    130  N   CYS A   9      -0.226   0.862   4.841  1.00  0.29           N  
ATOM    131  CA  CYS A   9       0.874   0.176   4.179  1.00  0.42           C  
ATOM    132  C   CYS A   9       2.026  -0.027   5.156  1.00  0.53           C  
ATOM    133  O   CYS A   9       2.492   0.927   5.770  1.00  0.04           O  
ATOM    134  CB  CYS A   9       1.344   1.002   2.983  1.00  0.42           C  
ATOM    135  SG  CYS A   9       2.823   0.220   2.286  1.00  0.68           S  
ATOM    136  H   CYS A   9      -0.466   1.798   4.531  1.00  0.18           H  
ATOM    137  HA  CYS A   9       0.528  -0.796   3.825  1.00  0.53           H  
ATOM    138  HB2 CYS A   9       0.560   1.039   2.232  1.00  0.48           H  
ATOM    139  HB3 CYS A   9       1.586   2.013   3.307  1.00  0.32           H  
ATOM    140  N   THR A  10       2.490  -1.271   5.292  1.00  1.21           N  
ATOM    141  CA  THR A  10       3.598  -1.588   6.176  1.00  1.39           C  
ATOM    142  C   THR A  10       4.921  -1.338   5.443  1.00  1.42           C  
ATOM    143  O   THR A  10       5.571  -2.281   4.995  1.00  1.47           O  
ATOM    144  CB  THR A  10       3.475  -3.052   6.626  1.00  1.77           C  
ATOM    145  OG1 THR A  10       2.145  -3.310   7.025  1.00  1.87           O  
ATOM    146  CG2 THR A  10       4.417  -3.317   7.803  1.00  1.87           C  
ATOM    147  H   THR A  10       2.065  -2.025   4.770  1.00  1.61           H  
ATOM    148  HA  THR A  10       3.550  -0.944   7.055  1.00  1.29           H  
ATOM    149  HB  THR A  10       3.735  -3.714   5.798  1.00  1.94           H  
ATOM    150  HG1 THR A  10       1.902  -2.678   7.706  1.00  1.76           H  
ATOM    151 HG21 THR A  10       4.166  -2.650   8.629  1.00  1.92           H  
ATOM    152 HG22 THR A  10       4.309  -4.353   8.128  1.00  1.70           H  
ATOM    153 HG23 THR A  10       5.447  -3.141   7.495  1.00  3.50           H  
ATOM    154  N   ALA A  11       5.315  -0.060   5.322  1.00  1.57           N  
ATOM    155  CA  ALA A  11       6.557   0.313   4.664  1.00  1.73           C  
ATOM    156  C   ALA A  11       7.299   1.323   5.543  1.00  1.80           C  
ATOM    157  O   ALA A  11       6.660   2.117   6.233  1.00  1.88           O  
ATOM    158  CB  ALA A  11       6.243   0.910   3.292  1.00  1.67           C  
ATOM    159  H   ALA A  11       4.740   0.682   5.702  1.00  1.68           H  
ATOM    160  HA  ALA A  11       7.173  -0.574   4.533  1.00  1.90           H  
ATOM    161  HB1 ALA A  11       5.525   1.720   3.404  1.00  1.60           H  
ATOM    162  HB2 ALA A  11       7.157   1.294   2.841  1.00  1.84           H  
ATOM    163  HB3 ALA A  11       5.820   0.137   2.649  1.00  1.67           H  
ATOM    164  N   PRO A  12       8.647   1.297   5.527  1.00  1.78           N  
ATOM    165  CA  PRO A  12       9.455   2.189   6.332  1.00  1.87           C  
ATOM    166  C   PRO A  12       9.230   3.639   5.916  1.00  1.91           C  
ATOM    167  O   PRO A  12       9.662   4.053   4.840  1.00  3.56           O  
ATOM    168  CB  PRO A  12      10.907   1.760   6.091  1.00  1.97           C  
ATOM    169  CG  PRO A  12      10.881   0.811   4.890  1.00  1.82           C  
ATOM    170  CD  PRO A  12       9.425   0.384   4.713  1.00  1.72           C  
ATOM    171  HA  PRO A  12       9.205   2.063   7.386  1.00  1.87           H  
ATOM    172  HB2 PRO A  12      11.531   2.628   5.873  1.00  3.80           H  
ATOM    173  HB3 PRO A  12      11.289   1.237   6.969  1.00  0.57           H  
ATOM    174  HG2 PRO A  12      11.222   1.336   3.998  1.00  3.53           H  
ATOM    175  HG3 PRO A  12      11.511  -0.058   5.080  1.00  0.68           H  
ATOM    176  HD2 PRO A  12       9.137   0.464   3.665  1.00  3.41           H  
ATOM    177  HD3 PRO A  12       9.293  -0.640   5.065  1.00  0.53           H  
ATOM    178  N   GLY A  13       8.552   4.413   6.772  1.00  2.11           N  
ATOM    179  CA  GLY A  13       8.299   5.823   6.513  1.00  2.42           C  
ATOM    180  C   GLY A  13       7.159   6.016   5.512  1.00  2.18           C  
ATOM    181  O   GLY A  13       6.330   6.905   5.688  1.00  3.30           O  
ATOM    182  H   GLY A  13       8.205   4.018   7.634  1.00  3.40           H  
ATOM    183  HA2 GLY A  13       8.037   6.314   7.451  1.00  4.11           H  
ATOM    184  HA3 GLY A  13       9.205   6.282   6.115  1.00  1.76           H  
ATOM    185  N   CYS A  14       7.114   5.192   4.454  1.00  1.53           N  
ATOM    186  CA  CYS A  14       6.097   5.323   3.416  1.00  1.57           C  
ATOM    187  C   CYS A  14       4.831   4.592   3.821  1.00  1.81           C  
ATOM    188  O   CYS A  14       4.249   3.859   3.018  1.00  3.33           O  
ATOM    189  CB  CYS A  14       6.637   4.758   2.111  1.00  1.48           C  
ATOM    190  SG  CYS A  14       5.673   5.439   0.739  1.00  2.07           S  
ATOM    191  H   CYS A  14       7.806   4.457   4.361  1.00  2.02           H  
ATOM    192  HA  CYS A  14       5.866   6.380   3.275  1.00  1.64           H  
ATOM    193  HB2 CYS A  14       7.674   5.041   2.003  1.00  1.16           H  
ATOM    194  HB3 CYS A  14       6.555   3.673   2.116  1.00  1.54           H  
ATOM    195  N   GLY A  15       4.400   4.783   5.063  1.00  0.48           N  
ATOM    196  CA  GLY A  15       3.228   4.114   5.562  1.00  0.76           C  
ATOM    197  C   GLY A  15       1.974   4.888   5.178  1.00  0.52           C  
ATOM    198  O   GLY A  15       1.290   5.432   6.042  1.00  0.53           O  
ATOM    199  H   GLY A  15       4.902   5.406   5.682  1.00  0.96           H  
ATOM    200  HA2 GLY A  15       3.184   3.119   5.132  1.00  2.66           H  
ATOM    201  HA3 GLY A  15       3.293   4.038   6.646  1.00  0.96           H  
ATOM    202  N   GLN A  16       1.671   4.937   3.875  1.00  0.43           N  
ATOM    203  CA  GLN A  16       0.497   5.637   3.386  1.00  0.22           C  
ATOM    204  C   GLN A  16      -0.754   4.815   3.687  1.00  0.17           C  
ATOM    205  O   GLN A  16      -0.669   3.602   3.914  1.00  0.22           O  
ATOM    206  CB  GLN A  16       0.640   5.889   1.883  1.00  0.34           C  
ATOM    207  CG  GLN A  16       1.671   6.997   1.646  1.00  0.33           C  
ATOM    208  CD  GLN A  16       1.945   7.192   0.158  1.00  0.51           C  
ATOM    209  OE1 GLN A  16       3.098   7.204  -0.264  1.00  0.68           O  
ATOM    210  NE2 GLN A  16       0.886   7.345  -0.636  1.00  0.50           N  
ATOM    211  H   GLN A  16       2.270   4.475   3.202  1.00  0.57           H  
ATOM    212  HA  GLN A  16       0.417   6.597   3.898  1.00  0.10           H  
ATOM    213  HB2 GLN A  16       0.966   4.973   1.390  1.00  1.44           H  
ATOM    214  HB3 GLN A  16      -0.323   6.197   1.475  1.00  2.13           H  
ATOM    215  HG2 GLN A  16       1.294   7.932   2.064  1.00  0.22           H  
ATOM    216  HG3 GLN A  16       2.603   6.734   2.147  1.00  0.36           H  
ATOM    217 HE21 GLN A  16       1.016   7.476  -1.629  1.00  1.64           H  
ATOM    218 HE22 GLN A  16      -0.045   7.330  -0.246  1.00  1.98           H  
ATOM    219  N   ARG A  17      -1.910   5.486   3.690  1.00  0.10           N  
ATOM    220  CA  ARG A  17      -3.189   4.855   3.978  1.00  0.11           C  
ATOM    221  C   ARG A  17      -4.142   5.115   2.824  1.00  0.12           C  
ATOM    222  O   ARG A  17      -4.054   6.151   2.166  1.00  0.19           O  
ATOM    223  CB  ARG A  17      -3.749   5.417   5.294  1.00  0.19           C  
ATOM    224  CG  ARG A  17      -5.099   4.757   5.637  1.00  0.37           C  
ATOM    225  CD  ARG A  17      -6.259   5.657   5.180  1.00  0.91           C  
ATOM    226  NE  ARG A  17      -7.553   4.970   5.323  1.00  0.96           N  
ATOM    227  CZ  ARG A  17      -8.331   5.080   6.417  1.00  0.55           C  
ATOM    228  NH1 ARG A  17      -7.844   5.625   7.539  1.00  3.14           N  
ATOM    229  NH2 ARG A  17      -9.597   4.643   6.383  1.00  1.14           N  
ATOM    230  H   ARG A  17      -1.908   6.473   3.480  1.00  0.09           H  
ATOM    231  HA  ARG A  17      -3.044   3.784   4.084  1.00  0.14           H  
ATOM    232  HB2 ARG A  17      -3.042   5.212   6.096  1.00  0.55           H  
ATOM    233  HB3 ARG A  17      -3.885   6.494   5.201  1.00  0.50           H  
ATOM    234  HG2 ARG A  17      -5.172   3.789   5.142  1.00  2.11           H  
ATOM    235  HG3 ARG A  17      -5.163   4.612   6.714  1.00  1.52           H  
ATOM    236  HD2 ARG A  17      -6.263   6.569   5.778  1.00  1.74           H  
ATOM    237  HD3 ARG A  17      -6.121   5.925   4.136  1.00  2.30           H  
ATOM    238  HE  ARG A  17      -7.863   4.390   4.552  1.00  2.94           H  
ATOM    239 HH11 ARG A  17      -6.904   5.984   7.559  1.00  4.51           H  
ATOM    240 HH12 ARG A  17      -8.424   5.672   8.374  1.00  4.47           H  
ATOM    241 HH21 ARG A  17      -9.943   4.157   5.571  1.00  1.94           H  
ATOM    242 HH22 ARG A  17     -10.211   4.804   7.181  1.00  1.73           H  
ATOM    243  N   PHE A  18      -5.052   4.169   2.582  1.00  0.16           N  
ATOM    244  CA  PHE A  18      -6.022   4.281   1.508  1.00  0.24           C  
ATOM    245  C   PHE A  18      -7.374   3.763   1.984  1.00  0.40           C  
ATOM    246  O   PHE A  18      -7.467   3.141   3.044  1.00  0.46           O  
ATOM    247  CB  PHE A  18      -5.522   3.485   0.302  1.00  0.18           C  
ATOM    248  CG  PHE A  18      -4.097   3.829  -0.088  1.00  0.23           C  
ATOM    249  CD1 PHE A  18      -3.021   3.228   0.591  1.00  0.22           C  
ATOM    250  CD2 PHE A  18      -3.845   4.762  -1.109  1.00  0.36           C  
ATOM    251  CE1 PHE A  18      -1.701   3.558   0.252  1.00  0.35           C  
ATOM    252  CE2 PHE A  18      -2.520   5.090  -1.450  1.00  0.45           C  
ATOM    253  CZ  PHE A  18      -1.449   4.487  -0.767  1.00  0.44           C  
ATOM    254  H   PHE A  18      -5.076   3.340   3.161  1.00  0.21           H  
ATOM    255  HA  PHE A  18      -6.126   5.329   1.225  1.00  0.35           H  
ATOM    256  HB2 PHE A  18      -5.573   2.421   0.538  1.00  0.11           H  
ATOM    257  HB3 PHE A  18      -6.177   3.686  -0.545  1.00  0.27           H  
ATOM    258  HD1 PHE A  18      -3.215   2.521   1.381  1.00  0.17           H  
ATOM    259  HD2 PHE A  18      -4.667   5.232  -1.630  1.00  0.42           H  
ATOM    260  HE1 PHE A  18      -0.878   3.100   0.779  1.00  0.39           H  
ATOM    261  HE2 PHE A  18      -2.326   5.808  -2.233  1.00  0.55           H  
ATOM    262  HZ  PHE A  18      -0.433   4.742  -1.022  1.00  0.54           H  
ATOM    263  N   THR A  19      -8.422   4.024   1.196  1.00  0.55           N  
ATOM    264  CA  THR A  19      -9.772   3.585   1.526  1.00  0.73           C  
ATOM    265  C   THR A  19     -10.026   2.181   0.967  1.00  0.48           C  
ATOM    266  O   THR A  19     -10.916   1.484   1.446  1.00  0.59           O  
ATOM    267  CB  THR A  19     -10.792   4.595   0.974  1.00  1.03           C  
ATOM    268  OG1 THR A  19     -12.083   4.252   1.428  1.00  3.51           O  
ATOM    269  CG2 THR A  19     -10.778   4.596  -0.560  1.00  2.16           C  
ATOM    270  H   THR A  19      -8.284   4.542   0.343  1.00  0.57           H  
ATOM    271  HA  THR A  19      -9.874   3.550   2.612  1.00  0.98           H  
ATOM    272  HB  THR A  19     -10.540   5.593   1.335  1.00  1.95           H  
ATOM    273  HG1 THR A  19     -12.253   3.334   1.202  1.00  4.09           H  
ATOM    274 HG21 THR A  19      -9.772   4.802  -0.920  1.00  3.22           H  
ATOM    275 HG22 THR A  19     -11.106   3.626  -0.932  1.00  3.89           H  
ATOM    276 HG23 THR A  19     -11.456   5.369  -0.925  1.00  1.89           H  
ATOM    277  N   ASN A  20      -9.244   1.773  -0.048  1.00  0.22           N  
ATOM    278  CA  ASN A  20      -9.388   0.462  -0.673  1.00  0.24           C  
ATOM    279  C   ASN A  20      -8.047  -0.257  -0.671  1.00  0.19           C  
ATOM    280  O   ASN A  20      -6.995   0.382  -0.752  1.00  0.19           O  
ATOM    281  CB  ASN A  20      -9.878   0.627  -2.116  1.00  0.42           C  
ATOM    282  CG  ASN A  20     -11.362   0.980  -2.185  1.00  0.50           C  
ATOM    283  OD1 ASN A  20     -12.052   1.021  -1.168  1.00  0.36           O  
ATOM    284  ND2 ASN A  20     -11.853   1.230  -3.396  1.00  1.57           N  
ATOM    285  H   ASN A  20      -8.527   2.387  -0.401  1.00  0.22           H  
ATOM    286  HA  ASN A  20     -10.109  -0.134  -0.114  1.00  0.49           H  
ATOM    287  HB2 ASN A  20      -9.301   1.414  -2.599  1.00  0.81           H  
ATOM    288  HB3 ASN A  20      -9.716  -0.307  -2.652  1.00  1.09           H  
ATOM    289 HD21 ASN A  20     -11.252   1.162  -4.206  1.00  1.99           H  
ATOM    290 HD22 ASN A  20     -12.822   1.485  -3.504  1.00  2.01           H  
ATOM    291  N   GLU A  21      -8.089  -1.590  -0.592  1.00  0.16           N  
ATOM    292  CA  GLU A  21      -6.885  -2.402  -0.621  1.00  0.13           C  
ATOM    293  C   GLU A  21      -6.272  -2.348  -2.021  1.00  0.08           C  
ATOM    294  O   GLU A  21      -5.072  -2.536  -2.178  1.00  0.20           O  
ATOM    295  CB  GLU A  21      -7.232  -3.842  -0.228  1.00  0.22           C  
ATOM    296  CG  GLU A  21      -5.967  -4.576   0.224  1.00  2.56           C  
ATOM    297  CD  GLU A  21      -6.295  -5.984   0.701  1.00  2.67           C  
ATOM    298  OE1 GLU A  21      -7.045  -6.086   1.697  1.00  2.57           O  
ATOM    299  OE2 GLU A  21      -5.790  -6.933   0.063  1.00  2.89           O  
ATOM    300  H   GLU A  21      -8.979  -2.059  -0.517  1.00  0.16           H  
ATOM    301  HA  GLU A  21      -6.171  -1.999   0.097  1.00  0.15           H  
ATOM    302  HB2 GLU A  21      -7.953  -3.831   0.589  1.00  1.90           H  
ATOM    303  HB3 GLU A  21      -7.668  -4.359  -1.084  1.00  2.17           H  
ATOM    304  HG2 GLU A  21      -5.267  -4.635  -0.611  1.00  2.86           H  
ATOM    305  HG3 GLU A  21      -5.503  -4.023   1.041  1.00  4.16           H  
ATOM    306  N   ASP A  22      -7.107  -2.084  -3.036  1.00  0.22           N  
ATOM    307  CA  ASP A  22      -6.657  -1.981  -4.418  1.00  0.17           C  
ATOM    308  C   ASP A  22      -5.531  -0.956  -4.527  1.00  0.08           C  
ATOM    309  O   ASP A  22      -4.521  -1.197  -5.188  1.00  0.09           O  
ATOM    310  CB  ASP A  22      -7.838  -1.553  -5.290  1.00  0.24           C  
ATOM    311  CG  ASP A  22      -9.018  -2.504  -5.127  1.00  0.35           C  
ATOM    312  OD1 ASP A  22      -9.697  -2.390  -4.082  1.00  0.45           O  
ATOM    313  OD2 ASP A  22      -9.218  -3.324  -6.048  1.00  0.36           O  
ATOM    314  H   ASP A  22      -8.093  -1.946  -2.850  1.00  0.40           H  
ATOM    315  HA  ASP A  22      -6.295  -2.953  -4.753  1.00  0.19           H  
ATOM    316  HB2 ASP A  22      -8.147  -0.548  -5.000  1.00  1.62           H  
ATOM    317  HB3 ASP A  22      -7.526  -1.542  -6.334  1.00  1.95           H  
ATOM    318  N   HIS A  23      -5.712   0.195  -3.874  1.00  0.13           N  
ATOM    319  CA  HIS A  23      -4.725   1.258  -3.900  1.00  0.18           C  
ATOM    320  C   HIS A  23      -3.483   0.807  -3.143  1.00  0.15           C  
ATOM    321  O   HIS A  23      -2.363   1.157  -3.511  1.00  0.23           O  
ATOM    322  CB  HIS A  23      -5.316   2.519  -3.269  1.00  0.25           C  
ATOM    323  CG  HIS A  23      -6.654   2.900  -3.852  1.00  0.20           C  
ATOM    324  ND1 HIS A  23      -7.029   2.588  -5.155  1.00  0.35           N  
ATOM    325  CD2 HIS A  23      -7.732   3.571  -3.330  1.00  0.29           C  
ATOM    326  CE1 HIS A  23      -8.274   3.075  -5.330  1.00  0.22           C  
ATOM    327  NE2 HIS A  23      -8.761   3.688  -4.251  1.00  0.25           N  
ATOM    328  H   HIS A  23      -6.557   0.337  -3.339  1.00  0.19           H  
ATOM    329  HA  HIS A  23      -4.455   1.468  -4.935  1.00  0.24           H  
ATOM    330  HB2 HIS A  23      -5.438   2.349  -2.201  1.00  0.36           H  
ATOM    331  HB3 HIS A  23      -4.620   3.344  -3.417  1.00  0.30           H  
ATOM    332  HD1 HIS A  23      -6.475   2.090  -5.839  1.00  0.57           H  
ATOM    333  HD2 HIS A  23      -7.773   3.959  -2.323  1.00  0.50           H  
ATOM    334  HE1 HIS A  23      -8.823   2.978  -6.255  1.00  0.32           H  
ATOM    335  N   LEU A  24      -3.686   0.019  -2.084  1.00  0.10           N  
ATOM    336  CA  LEU A  24      -2.588  -0.498  -1.291  1.00  0.17           C  
ATOM    337  C   LEU A  24      -1.814  -1.538  -2.101  1.00  0.19           C  
ATOM    338  O   LEU A  24      -0.620  -1.700  -1.907  1.00  0.20           O  
ATOM    339  CB  LEU A  24      -3.132  -1.125  -0.008  1.00  0.19           C  
ATOM    340  CG  LEU A  24      -2.027  -1.175   1.065  1.00  0.32           C  
ATOM    341  CD1 LEU A  24      -2.044   0.118   1.871  1.00  0.21           C  
ATOM    342  CD2 LEU A  24      -2.276  -2.361   2.000  1.00  0.48           C  
ATOM    343  H   LEU A  24      -4.632  -0.234  -1.826  1.00  0.07           H  
ATOM    344  HA  LEU A  24      -1.921   0.323  -1.030  1.00  0.23           H  
ATOM    345  HB2 LEU A  24      -3.969  -0.529   0.359  1.00  0.16           H  
ATOM    346  HB3 LEU A  24      -3.481  -2.134  -0.221  1.00  0.19           H  
ATOM    347  HG  LEU A  24      -1.046  -1.284   0.592  1.00  0.43           H  
ATOM    348 HD11 LEU A  24      -3.070   0.387   2.105  1.00  1.73           H  
ATOM    349 HD12 LEU A  24      -1.489  -0.023   2.794  1.00  1.61           H  
ATOM    350 HD13 LEU A  24      -1.583   0.913   1.289  1.00  1.91           H  
ATOM    351 HD21 LEU A  24      -3.255  -2.257   2.468  1.00  0.46           H  
ATOM    352 HD22 LEU A  24      -2.243  -3.288   1.428  1.00  0.59           H  
ATOM    353 HD23 LEU A  24      -1.506  -2.384   2.772  1.00  0.54           H  
ATOM    354  N   ALA A  25      -2.501  -2.242  -3.008  1.00  0.20           N  
ATOM    355  CA  ALA A  25      -1.874  -3.261  -3.829  1.00  0.23           C  
ATOM    356  C   ALA A  25      -0.822  -2.624  -4.734  1.00  0.25           C  
ATOM    357  O   ALA A  25       0.349  -2.974  -4.654  1.00  0.28           O  
ATOM    358  CB  ALA A  25      -2.939  -3.985  -4.654  1.00  0.22           C  
ATOM    359  H   ALA A  25      -3.490  -2.070  -3.131  1.00  0.19           H  
ATOM    360  HA  ALA A  25      -1.385  -3.986  -3.177  1.00  0.25           H  
ATOM    361  HB1 ALA A  25      -3.720  -4.360  -3.992  1.00  1.67           H  
ATOM    362  HB2 ALA A  25      -3.377  -3.295  -5.375  1.00  0.21           H  
ATOM    363  HB3 ALA A  25      -2.483  -4.820  -5.185  1.00  1.91           H  
ATOM    364  N   VAL A  26      -1.241  -1.688  -5.595  1.00  0.24           N  
ATOM    365  CA  VAL A  26      -0.321  -1.023  -6.516  1.00  0.28           C  
ATOM    366  C   VAL A  26       0.769  -0.280  -5.737  1.00  0.34           C  
ATOM    367  O   VAL A  26       1.927  -0.249  -6.157  1.00  0.43           O  
ATOM    368  CB  VAL A  26      -1.095  -0.058  -7.438  1.00  0.28           C  
ATOM    369  CG1 VAL A  26      -2.103  -0.849  -8.279  1.00  0.23           C  
ATOM    370  CG2 VAL A  26      -1.841   1.005  -6.618  1.00  0.28           C  
ATOM    371  H   VAL A  26      -2.218  -1.430  -5.618  1.00  0.22           H  
ATOM    372  HA  VAL A  26       0.157  -1.783  -7.136  1.00  0.28           H  
ATOM    373  HB  VAL A  26      -0.390   0.438  -8.105  1.00  0.32           H  
ATOM    374 HG11 VAL A  26      -1.584  -1.643  -8.818  1.00  0.22           H  
ATOM    375 HG12 VAL A  26      -2.860  -1.288  -7.629  1.00  0.20           H  
ATOM    376 HG13 VAL A  26      -2.584  -0.181  -8.993  1.00  0.25           H  
ATOM    377 HG21 VAL A  26      -2.504   0.521  -5.905  1.00  1.83           H  
ATOM    378 HG22 VAL A  26      -1.126   1.630  -6.082  1.00  1.48           H  
ATOM    379 HG23 VAL A  26      -2.429   1.632  -7.288  1.00  1.97           H  
ATOM    380  N   HIS A  27       0.395   0.318  -4.604  1.00  0.30           N  
ATOM    381  CA  HIS A  27       1.319   1.078  -3.781  1.00  0.38           C  
ATOM    382  C   HIS A  27       2.391   0.161  -3.185  1.00  0.39           C  
ATOM    383  O   HIS A  27       3.584   0.387  -3.388  1.00  0.50           O  
ATOM    384  CB  HIS A  27       0.520   1.773  -2.680  1.00  0.42           C  
ATOM    385  CG  HIS A  27       1.387   2.457  -1.671  1.00  0.57           C  
ATOM    386  ND1 HIS A  27       2.111   3.606  -1.953  1.00  0.66           N  
ATOM    387  CD2 HIS A  27       1.663   2.176  -0.364  1.00  0.67           C  
ATOM    388  CE1 HIS A  27       2.762   3.938  -0.823  1.00  0.77           C  
ATOM    389  NE2 HIS A  27       2.530   3.102   0.191  1.00  0.79           N  
ATOM    390  H   HIS A  27      -0.569   0.254  -4.300  1.00  0.22           H  
ATOM    391  HA  HIS A  27       1.803   1.835  -4.398  1.00  0.41           H  
ATOM    392  HB2 HIS A  27      -0.140   2.512  -3.135  1.00  0.44           H  
ATOM    393  HB3 HIS A  27      -0.084   1.030  -2.166  1.00  0.35           H  
ATOM    394  HD1 HIS A  27       2.144   4.098  -2.835  1.00  0.66           H  
ATOM    395  HD2 HIS A  27       1.253   1.333   0.168  1.00  0.69           H  
ATOM    396  HE1 HIS A  27       3.410   4.794  -0.747  1.00  0.86           H  
ATOM    397  N   LYS A  28       1.966  -0.869  -2.445  1.00  0.43           N  
ATOM    398  CA  LYS A  28       2.890  -1.787  -1.799  1.00  0.55           C  
ATOM    399  C   LYS A  28       3.647  -2.601  -2.839  1.00  0.40           C  
ATOM    400  O   LYS A  28       4.749  -3.032  -2.574  1.00  0.35           O  
ATOM    401  CB  LYS A  28       2.139  -2.694  -0.806  1.00  0.79           C  
ATOM    402  CG  LYS A  28       1.711  -4.008  -1.473  1.00  1.56           C  
ATOM    403  CD  LYS A  28       0.831  -4.806  -0.506  1.00  3.26           C  
ATOM    404  CE  LYS A  28       0.719  -6.260  -0.983  1.00  4.60           C  
ATOM    405  NZ  LYS A  28       1.892  -7.059  -0.566  1.00  3.79           N  
ATOM    406  H   LYS A  28       0.979  -1.017  -2.320  1.00  0.47           H  
ATOM    407  HA  LYS A  28       3.613  -1.200  -1.235  1.00  0.67           H  
ATOM    408  HB2 LYS A  28       2.796  -2.921   0.032  1.00  2.62           H  
ATOM    409  HB3 LYS A  28       1.259  -2.172  -0.436  1.00  0.69           H  
ATOM    410  HG2 LYS A  28       1.146  -3.793  -2.380  1.00  2.84           H  
ATOM    411  HG3 LYS A  28       2.594  -4.596  -1.724  1.00  1.85           H  
ATOM    412  HD2 LYS A  28       1.271  -4.784   0.491  1.00  3.65           H  
ATOM    413  HD3 LYS A  28      -0.163  -4.358  -0.472  1.00  3.89           H  
ATOM    414  HE2 LYS A  28      -0.181  -6.705  -0.556  1.00  6.26           H  
ATOM    415  HE3 LYS A  28       0.641  -6.276  -2.072  1.00  5.03           H  
ATOM    416  HZ1 LYS A  28       1.968  -7.047   0.439  1.00  4.33           H  
ATOM    417  HZ2 LYS A  28       1.780  -8.011  -0.882  1.00  3.52           H  
ATOM    418  HZ3 LYS A  28       2.739  -6.670  -0.972  1.00  3.74           H  
ATOM    419  N   HIS A  29       3.061  -2.808  -4.022  1.00  0.37           N  
ATOM    420  CA  HIS A  29       3.726  -3.553  -5.083  1.00  0.31           C  
ATOM    421  C   HIS A  29       5.001  -2.822  -5.505  1.00  0.17           C  
ATOM    422  O   HIS A  29       6.014  -3.456  -5.787  1.00  0.26           O  
ATOM    423  CB  HIS A  29       2.778  -3.715  -6.273  1.00  0.29           C  
ATOM    424  CG  HIS A  29       3.441  -4.363  -7.460  1.00  0.47           C  
ATOM    425  ND1 HIS A  29       3.686  -3.683  -8.648  1.00  2.08           N  
ATOM    426  CD2 HIS A  29       3.925  -5.629  -7.672  1.00  1.53           C  
ATOM    427  CE1 HIS A  29       4.283  -4.558  -9.480  1.00  1.79           C  
ATOM    428  NE2 HIS A  29       4.459  -5.767  -8.944  1.00  1.09           N  
ATOM    429  H   HIS A  29       2.134  -2.442  -4.194  1.00  0.43           H  
ATOM    430  HA  HIS A  29       3.994  -4.542  -4.709  1.00  0.42           H  
ATOM    431  HB2 HIS A  29       1.933  -4.330  -5.968  1.00  0.27           H  
ATOM    432  HB3 HIS A  29       2.410  -2.733  -6.569  1.00  0.55           H  
ATOM    433  HD1 HIS A  29       3.459  -2.720  -8.848  1.00  3.46           H  
ATOM    434  HD2 HIS A  29       3.893  -6.421  -6.939  1.00  3.09           H  
ATOM    435  HE1 HIS A  29       4.590  -4.304 -10.484  1.00  2.93           H  
ATOM    436  N   LYS A  30       4.947  -1.483  -5.543  1.00  0.12           N  
ATOM    437  CA  LYS A  30       6.095  -0.675  -5.927  1.00  0.22           C  
ATOM    438  C   LYS A  30       7.222  -0.833  -4.901  1.00  0.17           C  
ATOM    439  O   LYS A  30       8.395  -0.850  -5.267  1.00  0.18           O  
ATOM    440  CB  LYS A  30       5.666   0.791  -6.046  1.00  0.42           C  
ATOM    441  CG  LYS A  30       6.679   1.558  -6.900  1.00  0.63           C  
ATOM    442  CD  LYS A  30       6.287   3.039  -6.953  1.00  0.82           C  
ATOM    443  CE  LYS A  30       7.100   3.759  -8.036  1.00  1.12           C  
ATOM    444  NZ  LYS A  30       8.548   3.634  -7.794  1.00  2.08           N  
ATOM    445  H   LYS A  30       4.086  -1.011  -5.300  1.00  0.20           H  
ATOM    446  HA  LYS A  30       6.454  -1.017  -6.898  1.00  0.34           H  
ATOM    447  HB2 LYS A  30       4.684   0.844  -6.518  1.00  1.93           H  
ATOM    448  HB3 LYS A  30       5.612   1.237  -5.051  1.00  1.72           H  
ATOM    449  HG2 LYS A  30       7.673   1.460  -6.460  1.00  1.62           H  
ATOM    450  HG3 LYS A  30       6.687   1.147  -7.909  1.00  2.13           H  
ATOM    451  HD2 LYS A  30       5.225   3.123  -7.187  1.00  2.05           H  
ATOM    452  HD3 LYS A  30       6.480   3.501  -5.985  1.00  1.84           H  
ATOM    453  HE2 LYS A  30       6.862   3.328  -9.009  1.00  2.90           H  
ATOM    454  HE3 LYS A  30       6.830   4.816  -8.040  1.00  1.73           H  
ATOM    455  HZ1 LYS A  30       8.763   3.921  -6.853  1.00  2.90           H  
ATOM    456  HZ2 LYS A  30       8.835   2.670  -7.929  1.00  1.96           H  
ATOM    457  HZ3 LYS A  30       9.054   4.221  -8.452  1.00  3.42           H  
ATOM    458  N   HIS A  31       6.864  -0.948  -3.616  1.00  0.14           N  
ATOM    459  CA  HIS A  31       7.844  -1.121  -2.551  1.00  0.16           C  
ATOM    460  C   HIS A  31       8.353  -2.563  -2.565  1.00  0.40           C  
ATOM    461  O   HIS A  31       9.554  -2.809  -2.661  1.00  0.43           O  
ATOM    462  CB  HIS A  31       7.185  -0.789  -1.205  1.00  0.61           C  
ATOM    463  CG  HIS A  31       6.668   0.625  -1.147  1.00  0.88           C  
ATOM    464  ND1 HIS A  31       7.448   1.718  -1.509  1.00  1.26           N  
ATOM    465  CD2 HIS A  31       5.457   1.164  -0.775  1.00  1.02           C  
ATOM    466  CE1 HIS A  31       6.686   2.814  -1.339  1.00  1.63           C  
ATOM    467  NE2 HIS A  31       5.459   2.546  -0.889  1.00  1.48           N  
ATOM    468  H   HIS A  31       5.882  -0.920  -3.366  1.00  0.14           H  
ATOM    469  HA  HIS A  31       8.682  -0.443  -2.717  1.00  0.30           H  
ATOM    470  HB2 HIS A  31       6.354  -1.474  -1.040  1.00  0.63           H  
ATOM    471  HB3 HIS A  31       7.919  -0.928  -0.411  1.00  0.92           H  
ATOM    472  HD1 HIS A  31       8.403   1.694  -1.838  1.00  1.29           H  
ATOM    473  HD2 HIS A  31       4.605   0.584  -0.434  1.00  0.89           H  
ATOM    474  HE1 HIS A  31       7.036   3.815  -1.544  1.00  2.03           H  
ATOM    475  N   GLU A  32       7.415  -3.501  -2.473  1.00  0.85           N  
ATOM    476  CA  GLU A  32       7.686  -4.926  -2.481  1.00  1.35           C  
ATOM    477  C   GLU A  32       7.865  -5.397  -3.929  1.00  1.89           C  
ATOM    478  O   GLU A  32       7.209  -6.341  -4.371  1.00  3.50           O  
ATOM    479  CB  GLU A  32       6.489  -5.621  -1.809  1.00  2.38           C  
ATOM    480  CG  GLU A  32       6.846  -7.048  -1.385  1.00  1.56           C  
ATOM    481  CD  GLU A  32       5.644  -7.730  -0.732  1.00  1.90           C  
ATOM    482  OE1 GLU A  32       4.516  -7.206  -0.913  1.00  1.04           O  
ATOM    483  OE2 GLU A  32       5.871  -8.759  -0.062  1.00  3.64           O  
ATOM    484  H   GLU A  32       6.461  -3.215  -2.396  1.00  0.91           H  
ATOM    485  HA  GLU A  32       8.594  -5.131  -1.914  1.00  0.95           H  
ATOM    486  HB2 GLU A  32       6.197  -5.053  -0.926  1.00  4.46           H  
ATOM    487  HB3 GLU A  32       5.652  -5.650  -2.508  1.00  1.90           H  
ATOM    488  HG2 GLU A  32       7.150  -7.623  -2.259  1.00  1.27           H  
ATOM    489  HG3 GLU A  32       7.670  -7.016  -0.672  1.00  1.94           H  
ATOM    490  N   MET A  33       8.752  -4.725  -4.670  1.00  1.45           N  
ATOM    491  CA  MET A  33       8.998  -5.043  -6.063  1.00  1.94           C  
ATOM    492  C   MET A  33      10.151  -6.038  -6.167  1.00  3.75           C  
ATOM    493  O   MET A  33      11.276  -5.732  -5.780  1.00  4.69           O  
ATOM    494  CB  MET A  33       9.313  -3.746  -6.821  1.00  1.54           C  
ATOM    495  CG  MET A  33       9.327  -4.006  -8.328  1.00  1.32           C  
ATOM    496  SD  MET A  33       7.720  -4.490  -9.009  1.00  1.43           S  
ATOM    497  CE  MET A  33       8.195  -4.707 -10.741  1.00  1.54           C  
ATOM    498  H   MET A  33       9.272  -3.965  -4.256  1.00  2.05           H  
ATOM    499  HA  MET A  33       8.100  -5.491  -6.488  1.00  2.60           H  
ATOM    500  HB2 MET A  33       8.550  -3.004  -6.594  1.00  1.44           H  
ATOM    501  HB3 MET A  33      10.287  -3.370  -6.509  1.00  2.63           H  
ATOM    502  HG2 MET A  33       9.655  -3.097  -8.832  1.00  2.08           H  
ATOM    503  HG3 MET A  33      10.043  -4.795  -8.538  1.00  2.63           H  
ATOM    504  HE1 MET A  33       8.604  -3.772 -11.126  1.00  1.70           H  
ATOM    505  HE2 MET A  33       8.948  -5.489 -10.815  1.00  1.59           H  
ATOM    506  HE3 MET A  33       7.319  -4.987 -11.325  1.00  2.93           H  
ATOM    507  N   THR A  34       9.863  -7.231  -6.695  1.00  5.06           N  
ATOM    508  CA  THR A  34      10.872  -8.270  -6.863  1.00  7.07           C  
ATOM    509  C   THR A  34      11.884  -7.854  -7.939  1.00  7.03           C  
ATOM    510  O   THR A  34      13.053  -8.231  -7.869  1.00  8.35           O  
ATOM    511  CB  THR A  34      10.180  -9.596  -7.221  1.00  8.69           C  
ATOM    512  OG1 THR A  34      11.144 -10.624  -7.303  1.00 10.62           O  
ATOM    513  CG2 THR A  34       9.449  -9.479  -8.564  1.00  8.74           C  
ATOM    514  H   THR A  34       8.919  -7.429  -6.991  1.00  5.08           H  
ATOM    515  HA  THR A  34      11.401  -8.398  -5.917  1.00  7.77           H  
ATOM    516  HB  THR A  34       9.458  -9.845  -6.441  1.00  8.65           H  
ATOM    517  HG1 THR A  34      10.693 -11.452  -7.481  1.00 12.19           H  
ATOM    518 HG21 THR A  34       8.783  -8.616  -8.546  1.00  8.98           H  
ATOM    519 HG22 THR A  34      10.176  -9.361  -9.367  1.00  9.16           H  
ATOM    520 HG23 THR A  34       8.865 -10.382  -8.737  1.00  8.68           H  
ATOM    521  N   LEU A  35      11.427  -7.070  -8.929  1.00  5.73           N  
ATOM    522  CA  LEU A  35      12.272  -6.592 -10.013  1.00  5.54           C  
ATOM    523  C   LEU A  35      12.271  -5.065  -9.974  1.00  4.49           C  
ATOM    524  O   LEU A  35      11.590  -4.409 -10.763  1.00  5.40           O  
ATOM    525  CB  LEU A  35      11.737  -7.141 -11.353  1.00  5.63           C  
ATOM    526  CG  LEU A  35      12.868  -7.302 -12.393  1.00  5.84           C  
ATOM    527  CD1 LEU A  35      13.670  -6.003 -12.536  1.00  5.91           C  
ATOM    528  CD2 LEU A  35      13.806  -8.448 -11.988  1.00  4.91           C  
ATOM    529  H   LEU A  35      10.461  -6.790  -8.929  1.00  5.13           H  
ATOM    530  HA  LEU A  35      13.287  -6.947  -9.857  1.00  6.27           H  
ATOM    531  HB2 LEU A  35      11.280  -8.116 -11.180  1.00  6.57           H  
ATOM    532  HB3 LEU A  35      10.980  -6.465 -11.748  1.00  4.81           H  
ATOM    533  HG  LEU A  35      12.420  -7.544 -13.358  1.00  6.84           H  
ATOM    534 HD11 LEU A  35      12.992  -5.178 -12.752  1.00  6.48           H  
ATOM    535 HD12 LEU A  35      14.210  -5.799 -11.613  1.00  5.83           H  
ATOM    536 HD13 LEU A  35      14.382  -6.107 -13.354  1.00  6.01           H  
ATOM    537 HD21 LEU A  35      13.216  -9.320 -11.707  1.00  6.36           H  
ATOM    538 HD22 LEU A  35      14.448  -8.702 -12.831  1.00  4.90           H  
ATOM    539 HD23 LEU A  35      14.423  -8.140 -11.147  1.00  3.67           H  
ATOM    540  N   LYS A  36      13.035  -4.505  -9.035  1.00  3.30           N  
ATOM    541  CA  LYS A  36      13.125  -3.066  -8.859  1.00  3.30           C  
ATOM    542  C   LYS A  36      13.630  -2.409 -10.144  1.00  3.77           C  
ATOM    543  O   LYS A  36      14.451  -2.984 -10.859  1.00  5.09           O  
ATOM    544  CB  LYS A  36      14.068  -2.771  -7.693  1.00  5.00           C  
ATOM    545  CG  LYS A  36      13.346  -3.038  -6.368  1.00  6.47           C  
ATOM    546  CD  LYS A  36      14.323  -2.891  -5.195  1.00  7.71           C  
ATOM    547  CE  LYS A  36      15.174  -4.159  -5.062  1.00  8.73           C  
ATOM    548  NZ  LYS A  36      16.044  -4.089  -3.873  1.00 11.34           N  
ATOM    549  H   LYS A  36      13.573  -5.095  -8.417  1.00  3.37           H  
ATOM    550  HA  LYS A  36      12.135  -2.673  -8.626  1.00  2.86           H  
ATOM    551  HB2 LYS A  36      14.942  -3.414  -7.770  1.00  5.41           H  
ATOM    552  HB3 LYS A  36      14.378  -1.727  -7.732  1.00  5.85           H  
ATOM    553  HG2 LYS A  36      12.533  -2.319  -6.251  1.00  7.40           H  
ATOM    554  HG3 LYS A  36      12.936  -4.046  -6.374  1.00  6.62           H  
ATOM    555  HD2 LYS A  36      14.971  -2.030  -5.367  1.00  8.45           H  
ATOM    556  HD3 LYS A  36      13.756  -2.737  -4.275  1.00  7.68           H  
ATOM    557  HE2 LYS A  36      14.517  -5.025  -4.971  1.00  9.00           H  
ATOM    558  HE3 LYS A  36      15.795  -4.273  -5.950  1.00  7.47           H  
ATOM    559  HZ1 LYS A  36      16.657  -3.289  -3.949  1.00 11.52           H  
ATOM    560  HZ2 LYS A  36      15.474  -3.998  -3.043  1.00 12.19           H  
ATOM    561  HZ3 LYS A  36      16.597  -4.932  -3.810  1.00 12.25           H  
ATOM    562  N   PHE A  37      13.130  -1.202 -10.429  1.00  3.31           N  
ATOM    563  CA  PHE A  37      13.512  -0.462 -11.621  1.00  4.62           C  
ATOM    564  C   PHE A  37      13.422   1.037 -11.342  1.00  4.12           C  
ATOM    565  O   PHE A  37      14.381   1.771 -11.576  1.00  5.59           O  
ATOM    566  CB  PHE A  37      12.590  -0.860 -12.778  1.00  5.53           C  
ATOM    567  CG  PHE A  37      12.877  -0.103 -14.058  1.00  7.18           C  
ATOM    568  CD1 PHE A  37      13.932  -0.510 -14.894  1.00  8.91           C  
ATOM    569  CD2 PHE A  37      12.089   1.008 -14.412  1.00  7.13           C  
ATOM    570  CE1 PHE A  37      14.200   0.193 -16.081  1.00 10.58           C  
ATOM    571  CE2 PHE A  37      12.358   1.711 -15.600  1.00  8.70           C  
ATOM    572  CZ  PHE A  37      13.413   1.303 -16.434  1.00 10.44           C  
ATOM    573  H   PHE A  37      12.461  -0.781  -9.800  1.00  2.49           H  
ATOM    574  HA  PHE A  37      14.541  -0.711 -11.884  1.00  6.04           H  
ATOM    575  HB2 PHE A  37      12.711  -1.927 -12.969  1.00  6.15           H  
ATOM    576  HB3 PHE A  37      11.557  -0.674 -12.485  1.00  5.03           H  
ATOM    577  HD1 PHE A  37      14.539  -1.362 -14.623  1.00  9.04           H  
ATOM    578  HD2 PHE A  37      11.279   1.324 -13.771  1.00  6.01           H  
ATOM    579  HE1 PHE A  37      15.011  -0.119 -16.723  1.00 12.02           H  
ATOM    580  HE2 PHE A  37      11.754   2.564 -15.871  1.00  8.67           H  
ATOM    581  HZ  PHE A  37      13.619   1.843 -17.347  1.00 11.73           H  
ATOM    582  N   GLY A  38      12.267   1.489 -10.841  1.00  2.73           N  
ATOM    583  CA  GLY A  38      12.055   2.891 -10.532  1.00  2.81           C  
ATOM    584  C   GLY A  38      10.704   3.074  -9.847  1.00  2.55           C  
ATOM    585  O   GLY A  38      10.208   2.065  -9.289  1.00  2.30           O  
ATOM    586  OXT GLY A  38      10.296   4.248  -9.713  1.00  2.73           O  
ATOM    587  H   GLY A  38      11.510   0.845 -10.666  1.00  2.58           H  
ATOM    588  HA2 GLY A  38      12.847   3.240  -9.868  1.00  3.91           H  
ATOM    589  HA3 GLY A  38      12.075   3.471 -11.454  1.00  3.00           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -12.443   3.974  15.774  1.00  4.80           N  
ATOM      2  CA  MET A   1     -11.253   3.920  16.641  1.00  7.03           C  
ATOM      3  C   MET A   1     -10.553   2.576  16.464  1.00  8.21           C  
ATOM      4  O   MET A   1     -11.176   1.533  16.645  1.00  7.65           O  
ATOM      5  CB  MET A   1     -11.633   4.125  18.115  1.00  7.69           C  
ATOM      6  CG  MET A   1     -12.244   5.519  18.327  1.00  8.08           C  
ATOM      7  SD  MET A   1     -14.026   5.622  17.995  1.00  8.43           S  
ATOM      8  CE  MET A   1     -14.655   4.666  19.398  1.00  8.12           C  
ATOM      9  H1  MET A   1     -12.172   3.763  14.817  1.00  5.09           H  
ATOM     10  H2  MET A   1     -13.119   3.293  16.087  1.00  4.18           H  
ATOM     11  H3  MET A   1     -12.847   4.895  15.810  1.00  4.00           H  
ATOM     12  HA  MET A   1     -10.567   4.715  16.343  1.00  7.81           H  
ATOM     13  HB2 MET A   1     -12.351   3.362  18.413  1.00  7.06           H  
ATOM     14  HB3 MET A   1     -10.736   4.032  18.730  1.00  9.41           H  
ATOM     15  HG2 MET A   1     -12.073   5.816  19.362  1.00  9.97           H  
ATOM     16  HG3 MET A   1     -11.731   6.226  17.676  1.00  7.36           H  
ATOM     17  HE1 MET A   1     -14.277   5.093  20.327  1.00  9.12           H  
ATOM     18  HE2 MET A   1     -15.744   4.701  19.401  1.00  7.62           H  
ATOM     19  HE3 MET A   1     -14.327   3.632  19.314  1.00  7.99           H  
ATOM     20  N   SER A   2      -9.256   2.607  16.105  1.00  9.91           N  
ATOM     21  CA  SER A   2      -8.477   1.390  15.877  1.00 11.29           C  
ATOM     22  C   SER A   2      -9.221   0.482  14.895  1.00 10.68           C  
ATOM     23  O   SER A   2      -9.296  -0.730  15.094  1.00 10.55           O  
ATOM     24  CB  SER A   2      -8.228   0.676  17.211  1.00 13.34           C  
ATOM     25  OG  SER A   2      -7.629   1.573  18.124  1.00 14.06           O  
ATOM     26  H   SER A   2      -8.797   3.495  15.979  1.00 10.30           H  
ATOM     27  HA  SER A   2      -7.516   1.666  15.441  1.00 11.56           H  
ATOM     28  HB2 SER A   2      -9.174   0.320  17.619  1.00 13.80           H  
ATOM     29  HB3 SER A   2      -7.563  -0.172  17.049  1.00 14.07           H  
ATOM     30  HG  SER A   2      -8.245   2.287  18.297  1.00 12.82           H  
ATOM     31  N   ASP A   3      -9.776   1.086  13.841  1.00 10.41           N  
ATOM     32  CA  ASP A   3     -10.548   0.368  12.844  1.00  9.98           C  
ATOM     33  C   ASP A   3      -9.629  -0.483  11.969  1.00  9.25           C  
ATOM     34  O   ASP A   3      -8.434  -0.206  11.861  1.00  9.66           O  
ATOM     35  CB  ASP A   3     -11.324   1.381  11.995  1.00 10.06           C  
ATOM     36  CG  ASP A   3     -12.076   2.369  12.880  1.00 11.46           C  
ATOM     37  OD1 ASP A   3     -11.428   3.349  13.318  1.00 13.18           O  
ATOM     38  OD2 ASP A   3     -13.279   2.133  13.109  1.00 11.33           O  
ATOM     39  H   ASP A   3      -9.670   2.085  13.727  1.00 10.60           H  
ATOM     40  HA  ASP A   3     -11.260  -0.286  13.351  1.00 10.31           H  
ATOM     41  HB2 ASP A   3     -10.625   1.929  11.364  1.00  9.78           H  
ATOM     42  HB3 ASP A   3     -12.036   0.850  11.362  1.00  9.70           H  
ATOM     43  N   ASP A   4     -10.201  -1.519  11.347  1.00  8.70           N  
ATOM     44  CA  ASP A   4      -9.463  -2.429  10.478  1.00  8.69           C  
ATOM     45  C   ASP A   4      -9.626  -2.021   9.010  1.00  6.07           C  
ATOM     46  O   ASP A   4      -8.853  -2.454   8.158  1.00  6.57           O  
ATOM     47  CB  ASP A   4     -10.002  -3.846  10.686  1.00 10.60           C  
ATOM     48  CG  ASP A   4     -11.428  -3.967  10.151  1.00 10.38           C  
ATOM     49  OD1 ASP A   4     -12.293  -3.219  10.661  1.00 10.34           O  
ATOM     50  OD2 ASP A   4     -11.626  -4.799   9.239  1.00 11.10           O  
ATOM     51  H   ASP A   4     -11.191  -1.693  11.477  1.00  8.73           H  
ATOM     52  HA  ASP A   4      -8.405  -2.406  10.742  1.00  9.70           H  
ATOM     53  HB2 ASP A   4      -9.361  -4.555  10.160  1.00 12.10           H  
ATOM     54  HB3 ASP A   4      -9.997  -4.081  11.751  1.00 11.18           H  
ATOM     55  N   LYS A   5     -10.642  -1.199   8.716  1.00  4.00           N  
ATOM     56  CA  LYS A   5     -10.938  -0.792   7.352  1.00  1.41           C  
ATOM     57  C   LYS A   5      -9.810   0.062   6.739  1.00  1.04           C  
ATOM     58  O   LYS A   5      -9.488  -0.146   5.576  1.00  1.82           O  
ATOM     59  CB  LYS A   5     -12.287  -0.049   7.294  1.00  1.69           C  
ATOM     60  CG  LYS A   5     -13.379  -0.812   8.073  1.00  1.78           C  
ATOM     61  CD  LYS A   5     -13.536  -2.258   7.565  1.00  1.91           C  
ATOM     62  CE  LYS A   5     -14.016  -2.272   6.105  1.00  3.03           C  
ATOM     63  NZ  LYS A   5     -12.892  -2.460   5.167  1.00  2.81           N  
ATOM     64  H   LYS A   5     -11.234  -0.857   9.456  1.00  4.86           H  
ATOM     65  HA  LYS A   5     -11.022  -1.693   6.751  1.00  2.53           H  
ATOM     66  HB2 LYS A   5     -12.173   0.942   7.726  1.00  3.13           H  
ATOM     67  HB3 LYS A   5     -12.594   0.054   6.253  1.00  2.10           H  
ATOM     68  HG2 LYS A   5     -13.120  -0.833   9.131  1.00  1.78           H  
ATOM     69  HG3 LYS A   5     -14.329  -0.289   7.956  1.00  1.85           H  
ATOM     70  HD2 LYS A   5     -12.586  -2.785   7.648  1.00  1.86           H  
ATOM     71  HD3 LYS A   5     -14.276  -2.768   8.184  1.00  3.55           H  
ATOM     72  HE2 LYS A   5     -14.722  -3.093   5.973  1.00  3.87           H  
ATOM     73  HE3 LYS A   5     -14.519  -1.332   5.879  1.00  4.57           H  
ATOM     74  HZ1 LYS A   5     -12.381  -3.297   5.413  1.00  2.93           H  
ATOM     75  HZ2 LYS A   5     -13.249  -2.550   4.226  1.00  2.89           H  
ATOM     76  HZ3 LYS A   5     -12.274  -1.663   5.214  1.00  2.49           H  
ATOM     77  N   PRO A   6      -9.199   1.023   7.479  1.00  0.25           N  
ATOM     78  CA  PRO A   6      -8.138   1.842   6.928  1.00  0.89           C  
ATOM     79  C   PRO A   6      -6.920   0.973   6.606  1.00  0.43           C  
ATOM     80  O   PRO A   6      -6.259   0.465   7.512  1.00  0.61           O  
ATOM     81  CB  PRO A   6      -7.821   2.897   7.992  1.00  1.75           C  
ATOM     82  CG  PRO A   6      -8.752   2.625   9.180  1.00  2.12           C  
ATOM     83  CD  PRO A   6      -9.519   1.344   8.856  1.00  0.99           C  
ATOM     84  HA  PRO A   6      -8.489   2.334   6.020  1.00  1.45           H  
ATOM     85  HB2 PRO A   6      -6.781   2.813   8.306  1.00  1.54           H  
ATOM     86  HB3 PRO A   6      -8.009   3.893   7.593  1.00  3.42           H  
ATOM     87  HG2 PRO A   6      -8.167   2.490  10.091  1.00  1.67           H  
ATOM     88  HG3 PRO A   6      -9.448   3.455   9.304  1.00  4.13           H  
ATOM     89  HD2 PRO A   6      -9.183   0.547   9.511  1.00  1.49           H  
ATOM     90  HD3 PRO A   6     -10.587   1.509   8.974  1.00  0.86           H  
ATOM     91  N   PHE A   7      -6.629   0.803   5.312  1.00  0.39           N  
ATOM     92  CA  PHE A   7      -5.515  -0.020   4.870  1.00  0.36           C  
ATOM     93  C   PHE A   7      -4.218   0.775   4.968  1.00  0.23           C  
ATOM     94  O   PHE A   7      -3.896   1.548   4.068  1.00  0.10           O  
ATOM     95  CB  PHE A   7      -5.766  -0.482   3.432  1.00  0.83           C  
ATOM     96  CG  PHE A   7      -7.035  -1.289   3.279  1.00  1.02           C  
ATOM     97  CD1 PHE A   7      -7.005  -2.686   3.435  1.00  1.19           C  
ATOM     98  CD2 PHE A   7      -8.246  -0.642   2.989  1.00  1.16           C  
ATOM     99  CE1 PHE A   7      -8.187  -3.434   3.298  1.00  1.35           C  
ATOM    100  CE2 PHE A   7      -9.427  -1.390   2.854  1.00  1.33           C  
ATOM    101  CZ  PHE A   7      -9.398  -2.786   3.006  1.00  1.38           C  
ATOM    102  H   PHE A   7      -7.199   1.253   4.608  1.00  0.76           H  
ATOM    103  HA  PHE A   7      -5.443  -0.899   5.513  1.00  0.39           H  
ATOM    104  HB2 PHE A   7      -5.828   0.395   2.786  1.00  0.97           H  
ATOM    105  HB3 PHE A   7      -4.926  -1.092   3.111  1.00  0.99           H  
ATOM    106  HD1 PHE A   7      -6.074  -3.185   3.661  1.00  1.27           H  
ATOM    107  HD2 PHE A   7      -8.270   0.431   2.877  1.00  1.22           H  
ATOM    108  HE1 PHE A   7      -8.164  -4.507   3.418  1.00  1.53           H  
ATOM    109  HE2 PHE A   7     -10.359  -0.889   2.638  1.00  1.51           H  
ATOM    110  HZ  PHE A   7     -10.307  -3.360   2.901  1.00  1.51           H  
ATOM    111  N   LEU A   8      -3.477   0.581   6.065  1.00  0.32           N  
ATOM    112  CA  LEU A   8      -2.219   1.277   6.297  1.00  0.25           C  
ATOM    113  C   LEU A   8      -1.055   0.428   5.785  1.00  0.30           C  
ATOM    114  O   LEU A   8      -0.809  -0.660   6.300  1.00  0.42           O  
ATOM    115  CB  LEU A   8      -2.077   1.551   7.804  1.00  0.33           C  
ATOM    116  CG  LEU A   8      -0.694   2.150   8.130  1.00  1.16           C  
ATOM    117  CD1 LEU A   8      -0.554   3.539   7.499  1.00  2.28           C  
ATOM    118  CD2 LEU A   8      -0.544   2.269   9.648  1.00  2.05           C  
ATOM    119  H   LEU A   8      -3.797  -0.069   6.770  1.00  0.45           H  
ATOM    120  HA  LEU A   8      -2.233   2.226   5.764  1.00  0.15           H  
ATOM    121  HB2 LEU A   8      -2.854   2.249   8.117  1.00  0.57           H  
ATOM    122  HB3 LEU A   8      -2.197   0.615   8.349  1.00  0.44           H  
ATOM    123  HG  LEU A   8       0.090   1.497   7.746  1.00  3.03           H  
ATOM    124 HD11 LEU A   8      -1.387   4.167   7.814  1.00  2.38           H  
ATOM    125 HD12 LEU A   8       0.383   3.991   7.824  1.00  3.12           H  
ATOM    126 HD13 LEU A   8      -0.553   3.451   6.416  1.00  3.43           H  
ATOM    127 HD21 LEU A   8      -0.634   1.282  10.101  1.00  2.22           H  
ATOM    128 HD22 LEU A   8       0.434   2.689   9.885  1.00  3.26           H  
ATOM    129 HD23 LEU A   8      -1.324   2.922  10.041  1.00  2.80           H  
ATOM    130  N   CYS A   9      -0.332   0.934   4.778  1.00  0.26           N  
ATOM    131  CA  CYS A   9       0.833   0.240   4.243  1.00  0.37           C  
ATOM    132  C   CYS A   9       2.006   0.450   5.191  1.00  0.69           C  
ATOM    133  O   CYS A   9       2.761   1.404   5.027  1.00  0.94           O  
ATOM    134  CB  CYS A   9       1.177   0.783   2.856  1.00  0.39           C  
ATOM    135  SG  CYS A   9       2.654  -0.076   2.247  1.00  0.58           S  
ATOM    136  H   CYS A   9      -0.587   1.826   4.374  1.00  0.18           H  
ATOM    137  HA  CYS A   9       0.615  -0.827   4.163  1.00  0.38           H  
ATOM    138  HB2 CYS A   9       0.349   0.601   2.177  1.00  0.28           H  
ATOM    139  HB3 CYS A   9       1.373   1.854   2.913  1.00  0.52           H  
ATOM    140  N   THR A  10       2.149  -0.439   6.181  1.00  0.83           N  
ATOM    141  CA  THR A  10       3.219  -0.352   7.164  1.00  1.14           C  
ATOM    142  C   THR A  10       4.565  -0.127   6.470  1.00  1.41           C  
ATOM    143  O   THR A  10       5.073  -1.016   5.790  1.00  1.56           O  
ATOM    144  CB  THR A  10       3.240  -1.642   7.992  1.00  1.32           C  
ATOM    145  OG1 THR A  10       1.930  -1.935   8.432  1.00  1.11           O  
ATOM    146  CG2 THR A  10       4.157  -1.470   9.205  1.00  1.58           C  
ATOM    147  H   THR A  10       1.491  -1.203   6.264  1.00  0.83           H  
ATOM    148  HA  THR A  10       3.017   0.489   7.829  1.00  1.10           H  
ATOM    149  HB  THR A  10       3.605  -2.466   7.374  1.00  1.47           H  
ATOM    150  HG1 THR A  10       1.957  -2.738   8.959  1.00  1.28           H  
ATOM    151 HG21 THR A  10       3.803  -0.636   9.813  1.00  1.46           H  
ATOM    152 HG22 THR A  10       4.148  -2.382   9.801  1.00  1.02           H  
ATOM    153 HG23 THR A  10       5.175  -1.267   8.868  1.00  3.36           H  
ATOM    154  N   ALA A  11       5.134   1.071   6.647  1.00  1.50           N  
ATOM    155  CA  ALA A  11       6.412   1.426   6.058  1.00  1.78           C  
ATOM    156  C   ALA A  11       6.977   2.637   6.810  1.00  2.15           C  
ATOM    157  O   ALA A  11       6.209   3.449   7.323  1.00  2.27           O  
ATOM    158  CB  ALA A  11       6.220   1.730   4.569  1.00  1.53           C  
ATOM    159  H   ALA A  11       4.667   1.768   7.213  1.00  1.40           H  
ATOM    160  HA  ALA A  11       7.094   0.584   6.165  1.00  1.97           H  
ATOM    161  HB1 ALA A  11       5.346   2.363   4.437  1.00  1.56           H  
ATOM    162  HB2 ALA A  11       7.101   2.239   4.183  1.00  1.47           H  
ATOM    163  HB3 ALA A  11       6.074   0.797   4.025  1.00  1.40           H  
ATOM    164  N   PRO A  12       8.317   2.756   6.889  1.00  2.39           N  
ATOM    165  CA  PRO A  12       8.978   3.824   7.625  1.00  2.76           C  
ATOM    166  C   PRO A  12       8.784   5.179   6.942  1.00  2.71           C  
ATOM    167  O   PRO A  12       7.932   5.964   7.352  1.00  2.87           O  
ATOM    168  CB  PRO A  12      10.455   3.422   7.652  1.00  2.95           C  
ATOM    169  CG  PRO A  12      10.626   2.430   6.503  1.00  2.76           C  
ATOM    170  CD  PRO A  12       9.244   1.830   6.267  1.00  2.38           C  
ATOM    171  HA  PRO A  12       8.589   3.866   8.643  1.00  2.95           H  
ATOM    172  HB2 PRO A  12      11.098   4.291   7.507  1.00  4.55           H  
ATOM    173  HB3 PRO A  12      10.690   2.937   8.599  1.00  2.21           H  
ATOM    174  HG2 PRO A  12      10.952   2.957   5.607  1.00  2.71           H  
ATOM    175  HG3 PRO A  12      11.341   1.653   6.770  1.00  2.95           H  
ATOM    176  HD2 PRO A  12       9.047   1.746   5.200  1.00  2.09           H  
ATOM    177  HD3 PRO A  12       9.176   0.851   6.745  1.00  2.47           H  
ATOM    178  N   GLY A  13       9.588   5.454   5.902  1.00  2.58           N  
ATOM    179  CA  GLY A  13       9.551   6.731   5.203  1.00  2.56           C  
ATOM    180  C   GLY A  13       8.397   6.791   4.207  1.00  2.28           C  
ATOM    181  O   GLY A  13       8.544   7.356   3.127  1.00  2.11           O  
ATOM    182  H   GLY A  13      10.255   4.765   5.594  1.00  2.54           H  
ATOM    183  HA2 GLY A  13       9.437   7.535   5.930  1.00  2.79           H  
ATOM    184  HA3 GLY A  13      10.491   6.868   4.667  1.00  2.55           H  
ATOM    185  N   CYS A  14       7.245   6.218   4.566  1.00  2.28           N  
ATOM    186  CA  CYS A  14       6.070   6.265   3.705  1.00  2.07           C  
ATOM    187  C   CYS A  14       4.797   6.173   4.549  1.00  2.42           C  
ATOM    188  O   CYS A  14       4.120   7.176   4.744  1.00  4.63           O  
ATOM    189  CB  CYS A  14       6.143   5.138   2.677  1.00  1.46           C  
ATOM    190  SG  CYS A  14       4.619   5.138   1.710  1.00  1.10           S  
ATOM    191  H   CYS A  14       7.178   5.740   5.460  1.00  2.45           H  
ATOM    192  HA  CYS A  14       6.062   7.216   3.174  1.00  2.20           H  
ATOM    193  HB2 CYS A  14       6.995   5.298   2.016  1.00  1.38           H  
ATOM    194  HB3 CYS A  14       6.253   4.183   3.185  1.00  1.44           H  
ATOM    195  N   GLY A  15       4.481   4.969   5.047  1.00  0.56           N  
ATOM    196  CA  GLY A  15       3.305   4.742   5.881  1.00  0.56           C  
ATOM    197  C   GLY A  15       2.047   5.386   5.288  1.00  0.47           C  
ATOM    198  O   GLY A  15       1.330   6.090   5.996  1.00  0.48           O  
ATOM    199  H   GLY A  15       5.076   4.182   4.852  1.00  1.73           H  
ATOM    200  HA2 GLY A  15       3.142   3.670   5.979  1.00  1.65           H  
ATOM    201  HA3 GLY A  15       3.488   5.162   6.870  1.00  2.06           H  
ATOM    202  N   GLN A  16       1.768   5.145   3.996  1.00  0.38           N  
ATOM    203  CA  GLN A  16       0.582   5.702   3.357  1.00  0.28           C  
ATOM    204  C   GLN A  16      -0.620   4.810   3.653  1.00  0.27           C  
ATOM    205  O   GLN A  16      -0.473   3.596   3.804  1.00  0.42           O  
ATOM    206  CB  GLN A  16       0.810   5.826   1.850  1.00  0.29           C  
ATOM    207  CG  GLN A  16       1.600   7.102   1.552  1.00  0.49           C  
ATOM    208  CD  GLN A  16       1.964   7.187   0.074  1.00  0.54           C  
ATOM    209  OE1 GLN A  16       3.141   7.206  -0.275  1.00  0.67           O  
ATOM    210  NE2 GLN A  16       0.954   7.235  -0.794  1.00  0.47           N  
ATOM    211  H   GLN A  16       2.381   4.564   3.445  1.00  0.40           H  
ATOM    212  HA  GLN A  16       0.392   6.693   3.766  1.00  0.24           H  
ATOM    213  HB2 GLN A  16       1.364   4.960   1.492  1.00  1.76           H  
ATOM    214  HB3 GLN A  16      -0.154   5.873   1.343  1.00  1.82           H  
ATOM    215  HG2 GLN A  16       0.995   7.969   1.820  1.00  2.29           H  
ATOM    216  HG3 GLN A  16       2.512   7.108   2.147  1.00  1.28           H  
ATOM    217 HE21 GLN A  16       0.002   7.210  -0.461  1.00  0.42           H  
ATOM    218 HE22 GLN A  16       1.144   7.299  -1.783  1.00  0.50           H  
ATOM    219  N   ARG A  17      -1.806   5.424   3.737  1.00  0.17           N  
ATOM    220  CA  ARG A  17      -3.041   4.714   4.037  1.00  0.31           C  
ATOM    221  C   ARG A  17      -4.061   4.996   2.950  1.00  0.28           C  
ATOM    222  O   ARG A  17      -4.067   6.082   2.369  1.00  0.35           O  
ATOM    223  CB  ARG A  17      -3.563   5.165   5.408  1.00  0.52           C  
ATOM    224  CG  ARG A  17      -4.853   4.408   5.777  1.00  0.23           C  
ATOM    225  CD  ARG A  17      -6.079   5.289   5.510  1.00  0.63           C  
ATOM    226  NE  ARG A  17      -6.185   6.359   6.511  1.00  1.62           N  
ATOM    227  CZ  ARG A  17      -7.146   7.298   6.483  1.00  2.61           C  
ATOM    228  NH1 ARG A  17      -8.060   7.297   5.502  1.00  2.86           N  
ATOM    229  NH2 ARG A  17      -7.190   8.238   7.435  1.00  3.47           N  
ATOM    230  H   ARG A  17      -1.858   6.420   3.584  1.00  0.10           H  
ATOM    231  HA  ARG A  17      -2.840   3.648   4.067  1.00  0.38           H  
ATOM    232  HB2 ARG A  17      -2.805   4.960   6.159  1.00  0.85           H  
ATOM    233  HB3 ARG A  17      -3.762   6.235   5.381  1.00  0.74           H  
ATOM    234  HG2 ARG A  17      -4.929   3.497   5.187  1.00  0.72           H  
ATOM    235  HG3 ARG A  17      -4.825   4.145   6.835  1.00  0.71           H  
ATOM    236  HD2 ARG A  17      -5.998   5.733   4.520  1.00  0.35           H  
ATOM    237  HD3 ARG A  17      -6.977   4.671   5.552  1.00  1.21           H  
ATOM    238  HE  ARG A  17      -5.497   6.377   7.252  1.00  1.68           H  
ATOM    239 HH11 ARG A  17      -8.030   6.588   4.786  1.00  2.40           H  
ATOM    240 HH12 ARG A  17      -8.780   8.005   5.480  1.00  3.63           H  
ATOM    241 HH21 ARG A  17      -6.505   8.238   8.177  1.00  3.46           H  
ATOM    242 HH22 ARG A  17      -7.907   8.949   7.413  1.00  4.21           H  
ATOM    243  N   PHE A  18      -4.922   4.014   2.675  1.00  0.36           N  
ATOM    244  CA  PHE A  18      -5.940   4.142   1.647  1.00  0.41           C  
ATOM    245  C   PHE A  18      -7.260   3.574   2.156  1.00  0.66           C  
ATOM    246  O   PHE A  18      -7.281   2.796   3.113  1.00  0.83           O  
ATOM    247  CB  PHE A  18      -5.472   3.409   0.387  1.00  0.20           C  
ATOM    248  CG  PHE A  18      -4.028   3.710   0.029  1.00  0.16           C  
ATOM    249  CD1 PHE A  18      -2.990   3.040   0.699  1.00  0.12           C  
ATOM    250  CD2 PHE A  18      -3.723   4.672  -0.951  1.00  0.24           C  
ATOM    251  CE1 PHE A  18      -1.651   3.327   0.392  1.00  0.15           C  
ATOM    252  CE2 PHE A  18      -2.381   4.957  -1.261  1.00  0.25           C  
ATOM    253  CZ  PHE A  18      -1.347   4.284  -0.586  1.00  0.20           C  
ATOM    254  H   PHE A  18      -4.868   3.142   3.192  1.00  0.49           H  
ATOM    255  HA  PHE A  18      -6.080   5.197   1.410  1.00  0.53           H  
ATOM    256  HB2 PHE A  18      -5.575   2.335   0.546  1.00  0.17           H  
ATOM    257  HB3 PHE A  18      -6.112   3.701  -0.446  1.00  0.28           H  
ATOM    258  HD1 PHE A  18      -3.225   2.313   1.459  1.00  0.14           H  
ATOM    259  HD2 PHE A  18      -4.517   5.194  -1.463  1.00  0.32           H  
ATOM    260  HE1 PHE A  18      -0.858   2.816   0.913  1.00  0.20           H  
ATOM    261  HE2 PHE A  18      -2.145   5.696  -2.011  1.00  0.32           H  
ATOM    262  HZ  PHE A  18      -0.316   4.506  -0.817  1.00  0.24           H  
ATOM    263  N   THR A  19      -8.361   3.971   1.513  1.00  0.82           N  
ATOM    264  CA  THR A  19      -9.692   3.522   1.890  1.00  1.05           C  
ATOM    265  C   THR A  19      -9.958   2.117   1.344  1.00  0.77           C  
ATOM    266  O   THR A  19     -10.893   1.454   1.790  1.00  0.75           O  
ATOM    267  CB  THR A  19     -10.723   4.512   1.339  1.00  1.38           C  
ATOM    268  OG1 THR A  19     -10.477   4.728  -0.036  1.00  1.34           O  
ATOM    269  CG2 THR A  19     -10.619   5.842   2.087  1.00  1.59           C  
ATOM    270  H   THR A  19      -8.281   4.609   0.733  1.00  0.86           H  
ATOM    271  HA  THR A  19      -9.769   3.499   2.979  1.00  1.27           H  
ATOM    272  HB  THR A  19     -11.726   4.102   1.468  1.00  1.57           H  
ATOM    273  HG1 THR A  19     -11.180   5.279  -0.390  1.00  1.61           H  
ATOM    274 HG21 THR A  19     -10.779   5.675   3.152  1.00  3.52           H  
ATOM    275 HG22 THR A  19      -9.629   6.273   1.931  1.00  1.44           H  
ATOM    276 HG23 THR A  19     -11.376   6.531   1.711  1.00  2.13           H  
ATOM    277  N   ASN A  20      -9.140   1.672   0.379  1.00  0.59           N  
ATOM    278  CA  ASN A  20      -9.295   0.363  -0.239  1.00  0.31           C  
ATOM    279  C   ASN A  20      -7.959  -0.367  -0.292  1.00  0.32           C  
ATOM    280  O   ASN A  20      -6.897   0.245  -0.169  1.00  0.51           O  
ATOM    281  CB  ASN A  20      -9.853   0.523  -1.660  1.00  0.30           C  
ATOM    282  CG  ASN A  20      -9.111   1.597  -2.455  1.00  2.20           C  
ATOM    283  OD1 ASN A  20      -8.031   2.035  -2.070  1.00  4.40           O  
ATOM    284  ND2 ASN A  20      -9.697   2.019  -3.575  1.00  1.63           N  
ATOM    285  H   ASN A  20      -8.385   2.260   0.054  1.00  0.68           H  
ATOM    286  HA  ASN A  20      -9.995  -0.233   0.346  1.00  0.33           H  
ATOM    287  HB2 ASN A  20      -9.749  -0.426  -2.182  1.00  1.18           H  
ATOM    288  HB3 ASN A  20     -10.909   0.786  -1.601  1.00  1.48           H  
ATOM    289 HD21 ASN A  20     -10.588   1.636  -3.852  1.00  1.16           H  
ATOM    290 HD22 ASN A  20      -9.246   2.720  -4.148  1.00  2.86           H  
ATOM    291  N   GLU A  21      -8.026  -1.685  -0.495  1.00  0.21           N  
ATOM    292  CA  GLU A  21      -6.841  -2.511  -0.629  1.00  0.23           C  
ATOM    293  C   GLU A  21      -6.304  -2.404  -2.059  1.00  0.12           C  
ATOM    294  O   GLU A  21      -5.145  -2.710  -2.305  1.00  0.12           O  
ATOM    295  CB  GLU A  21      -7.177  -3.964  -0.269  1.00  0.32           C  
ATOM    296  CG  GLU A  21      -8.192  -4.550  -1.258  1.00  0.38           C  
ATOM    297  CD  GLU A  21      -8.662  -5.922  -0.791  1.00  0.64           C  
ATOM    298  OE1 GLU A  21      -9.609  -5.949   0.026  1.00  0.97           O  
ATOM    299  OE2 GLU A  21      -8.063  -6.915  -1.256  1.00  0.69           O  
ATOM    300  H   GLU A  21      -8.928  -2.132  -0.570  1.00  0.25           H  
ATOM    301  HA  GLU A  21      -6.078  -2.148   0.061  1.00  0.29           H  
ATOM    302  HB2 GLU A  21      -6.265  -4.562  -0.295  1.00  0.31           H  
ATOM    303  HB3 GLU A  21      -7.597  -3.997   0.736  1.00  0.41           H  
ATOM    304  HG2 GLU A  21      -9.054  -3.888  -1.334  1.00  1.55           H  
ATOM    305  HG3 GLU A  21      -7.728  -4.647  -2.239  1.00  2.02           H  
ATOM    306  N   ASP A  22      -7.157  -1.960  -2.999  1.00  0.09           N  
ATOM    307  CA  ASP A  22      -6.771  -1.795  -4.392  1.00  0.08           C  
ATOM    308  C   ASP A  22      -5.594  -0.829  -4.495  1.00  0.11           C  
ATOM    309  O   ASP A  22      -4.579  -1.141  -5.118  1.00  0.12           O  
ATOM    310  CB  ASP A  22      -7.968  -1.266  -5.190  1.00  0.12           C  
ATOM    311  CG  ASP A  22      -9.163  -2.202  -5.072  1.00  0.08           C  
ATOM    312  OD1 ASP A  22      -9.850  -2.113  -4.030  1.00  0.17           O  
ATOM    313  OD2 ASP A  22      -9.368  -2.986  -6.022  1.00  0.13           O  
ATOM    314  H   ASP A  22      -8.107  -1.730  -2.741  1.00  0.16           H  
ATOM    315  HA  ASP A  22      -6.473  -2.764  -4.797  1.00  0.15           H  
ATOM    316  HB2 ASP A  22      -8.246  -0.283  -4.811  1.00  1.94           H  
ATOM    317  HB3 ASP A  22      -7.685  -1.177  -6.240  1.00  1.61           H  
ATOM    318  N   HIS A  23      -5.726   0.352  -3.877  1.00  0.14           N  
ATOM    319  CA  HIS A  23      -4.668   1.348  -3.903  1.00  0.15           C  
ATOM    320  C   HIS A  23      -3.471   0.828  -3.117  1.00  0.14           C  
ATOM    321  O   HIS A  23      -2.326   1.102  -3.472  1.00  0.16           O  
ATOM    322  CB  HIS A  23      -5.170   2.663  -3.310  1.00  0.12           C  
ATOM    323  CG  HIS A  23      -6.310   3.271  -4.087  1.00  0.45           C  
ATOM    324  ND1 HIS A  23      -6.931   4.453  -3.698  1.00  2.21           N  
ATOM    325  CD2 HIS A  23      -6.969   2.889  -5.230  1.00  2.15           C  
ATOM    326  CE1 HIS A  23      -7.898   4.702  -4.603  1.00  1.67           C  
ATOM    327  NE2 HIS A  23      -7.976   3.781  -5.564  1.00  1.61           N  
ATOM    328  H   HIS A  23      -6.576   0.563  -3.375  1.00  0.14           H  
ATOM    329  HA  HIS A  23      -4.367   1.516  -4.937  1.00  0.17           H  
ATOM    330  HB2 HIS A  23      -5.498   2.483  -2.287  1.00  0.38           H  
ATOM    331  HB3 HIS A  23      -4.344   3.374  -3.293  1.00  0.31           H  
ATOM    332  HD1 HIS A  23      -6.703   5.016  -2.892  1.00  3.96           H  
ATOM    333  HD2 HIS A  23      -6.735   1.999  -5.797  1.00  4.04           H  
ATOM    334  HE1 HIS A  23      -8.549   5.562  -4.551  1.00  2.88           H  
ATOM    335  N   LEU A  24      -3.737   0.070  -2.048  1.00  0.12           N  
ATOM    336  CA  LEU A  24      -2.672  -0.498  -1.237  1.00  0.12           C  
ATOM    337  C   LEU A  24      -1.881  -1.515  -2.062  1.00  0.17           C  
ATOM    338  O   LEU A  24      -0.682  -1.654  -1.875  1.00  0.20           O  
ATOM    339  CB  LEU A  24      -3.269  -1.167   0.001  1.00  0.09           C  
ATOM    340  CG  LEU A  24      -2.180  -1.367   1.075  1.00  0.18           C  
ATOM    341  CD1 LEU A  24      -2.186  -0.183   2.033  1.00  0.19           C  
ATOM    342  CD2 LEU A  24      -2.467  -2.650   1.857  1.00  0.47           C  
ATOM    343  H   LEU A  24      -4.703  -0.124  -1.791  1.00  0.10           H  
ATOM    344  HA  LEU A  24      -2.003   0.303  -0.920  1.00  0.13           H  
ATOM    345  HB2 LEU A  24      -4.065  -0.539   0.404  1.00  0.07           H  
ATOM    346  HB3 LEU A  24      -3.686  -2.133  -0.281  1.00  0.12           H  
ATOM    347  HG  LEU A  24      -1.194  -1.441   0.606  1.00  0.27           H  
ATOM    348 HD11 LEU A  24      -3.206   0.041   2.327  1.00  0.35           H  
ATOM    349 HD12 LEU A  24      -1.601  -0.429   2.917  1.00  1.92           H  
ATOM    350 HD13 LEU A  24      -1.752   0.682   1.540  1.00  1.62           H  
ATOM    351 HD21 LEU A  24      -3.456  -2.587   2.309  1.00  1.22           H  
ATOM    352 HD22 LEU A  24      -2.431  -3.505   1.182  1.00  2.33           H  
ATOM    353 HD23 LEU A  24      -1.718  -2.774   2.640  1.00  0.52           H  
ATOM    354  N   ALA A  25      -2.565  -2.228  -2.969  1.00  0.18           N  
ATOM    355  CA  ALA A  25      -1.937  -3.247  -3.797  1.00  0.21           C  
ATOM    356  C   ALA A  25      -0.896  -2.619  -4.721  1.00  0.25           C  
ATOM    357  O   ALA A  25       0.267  -3.001  -4.684  1.00  0.30           O  
ATOM    358  CB  ALA A  25      -3.010  -3.976  -4.608  1.00  0.19           C  
ATOM    359  H   ALA A  25      -3.557  -2.065  -3.086  1.00  0.16           H  
ATOM    360  HA  ALA A  25      -1.441  -3.969  -3.148  1.00  0.23           H  
ATOM    361  HB1 ALA A  25      -3.763  -4.383  -3.933  1.00  1.64           H  
ATOM    362  HB2 ALA A  25      -3.482  -3.281  -5.301  1.00  1.92           H  
ATOM    363  HB3 ALA A  25      -2.550  -4.790  -5.169  1.00  0.22           H  
ATOM    364  N   VAL A  26      -1.312  -1.658  -5.554  1.00  0.25           N  
ATOM    365  CA  VAL A  26      -0.395  -1.005  -6.486  1.00  0.30           C  
ATOM    366  C   VAL A  26       0.714  -0.285  -5.715  1.00  0.34           C  
ATOM    367  O   VAL A  26       1.867  -0.261  -6.149  1.00  0.44           O  
ATOM    368  CB  VAL A  26      -1.163  -0.022  -7.394  1.00  0.31           C  
ATOM    369  CG1 VAL A  26      -2.197  -0.790  -8.224  1.00  0.28           C  
ATOM    370  CG2 VAL A  26      -1.876   1.052  -6.559  1.00  0.29           C  
ATOM    371  H   VAL A  26      -2.283  -1.373  -5.547  1.00  0.22           H  
ATOM    372  HA  VAL A  26       0.063  -1.769  -7.115  1.00  0.31           H  
ATOM    373  HB  VAL A  26      -0.457   0.464  -8.068  1.00  0.35           H  
ATOM    374 HG11 VAL A  26      -1.700  -1.588  -8.777  1.00  1.70           H  
ATOM    375 HG12 VAL A  26      -2.951  -1.222  -7.564  1.00  1.69           H  
ATOM    376 HG13 VAL A  26      -2.678  -0.108  -8.925  1.00  2.02           H  
ATOM    377 HG21 VAL A  26      -2.548   0.577  -5.852  1.00  0.25           H  
ATOM    378 HG22 VAL A  26      -1.142   1.652  -6.018  1.00  1.52           H  
ATOM    379 HG23 VAL A  26      -2.450   1.702  -7.220  1.00  2.05           H  
ATOM    380  N   HIS A  27       0.360   0.306  -4.570  1.00  0.28           N  
ATOM    381  CA  HIS A  27       1.301   1.048  -3.757  1.00  0.35           C  
ATOM    382  C   HIS A  27       2.374   0.120  -3.180  1.00  0.36           C  
ATOM    383  O   HIS A  27       3.565   0.347  -3.388  1.00  0.48           O  
ATOM    384  CB  HIS A  27       0.529   1.749  -2.642  1.00  0.38           C  
ATOM    385  CG  HIS A  27       1.429   2.445  -1.669  1.00  0.55           C  
ATOM    386  ND1 HIS A  27       2.184   3.557  -2.010  1.00  0.66           N  
ATOM    387  CD2 HIS A  27       1.717   2.206  -0.356  1.00  0.69           C  
ATOM    388  CE1 HIS A  27       2.862   3.913  -0.906  1.00  0.80           C  
ATOM    389  NE2 HIS A  27       2.621   3.127   0.147  1.00  0.83           N  
ATOM    390  H   HIS A  27      -0.600   0.246  -4.254  1.00  0.20           H  
ATOM    391  HA  HIS A  27       1.786   1.803  -4.378  1.00  0.39           H  
ATOM    392  HB2 HIS A  27      -0.143   2.483  -3.086  1.00  0.39           H  
ATOM    393  HB3 HIS A  27      -0.063   1.010  -2.103  1.00  0.30           H  
ATOM    394  HD1 HIS A  27       2.217   4.011  -2.911  1.00  0.68           H  
ATOM    395  HD2 HIS A  27       1.289   1.398   0.217  1.00  0.73           H  
ATOM    396  HE1 HIS A  27       3.539   4.753  -0.876  1.00  0.93           H  
ATOM    397  N   LYS A  28       1.954  -0.919  -2.449  1.00  0.38           N  
ATOM    398  CA  LYS A  28       2.887  -1.844  -1.825  1.00  0.49           C  
ATOM    399  C   LYS A  28       3.653  -2.628  -2.889  1.00  0.36           C  
ATOM    400  O   LYS A  28       4.814  -2.946  -2.691  1.00  0.36           O  
ATOM    401  CB  LYS A  28       2.145  -2.772  -0.852  1.00  0.71           C  
ATOM    402  CG  LYS A  28       1.435  -3.899  -1.605  1.00  1.87           C  
ATOM    403  CD  LYS A  28       0.573  -4.698  -0.625  1.00  3.50           C  
ATOM    404  CE  LYS A  28       0.515  -6.164  -1.063  1.00  4.77           C  
ATOM    405  NZ  LYS A  28       1.787  -6.857  -0.773  1.00  3.90           N  
ATOM    406  H   LYS A  28       0.966  -1.071  -2.317  1.00  0.42           H  
ATOM    407  HA  LYS A  28       3.606  -1.264  -1.251  1.00  0.61           H  
ATOM    408  HB2 LYS A  28       2.864  -3.207  -0.156  1.00  2.43           H  
ATOM    409  HB3 LYS A  28       1.411  -2.193  -0.292  1.00  0.70           H  
ATOM    410  HG2 LYS A  28       0.804  -3.480  -2.381  1.00  3.21           H  
ATOM    411  HG3 LYS A  28       2.174  -4.555  -2.059  1.00  1.60           H  
ATOM    412  HD2 LYS A  28       1.004  -4.635   0.375  1.00  2.78           H  
ATOM    413  HD3 LYS A  28      -0.435  -4.281  -0.610  1.00  5.15           H  
ATOM    414  HE2 LYS A  28      -0.293  -6.665  -0.528  1.00  4.68           H  
ATOM    415  HE3 LYS A  28       0.316  -6.212  -2.134  1.00  6.64           H  
ATOM    416  HZ1 LYS A  28       2.560  -6.338  -1.181  1.00  2.47           H  
ATOM    417  HZ2 LYS A  28       1.918  -6.917   0.226  1.00  3.82           H  
ATOM    418  HZ3 LYS A  28       1.763  -7.786  -1.165  1.00  5.15           H  
ATOM    419  N   HIS A  29       3.009  -2.930  -4.023  1.00  0.29           N  
ATOM    420  CA  HIS A  29       3.669  -3.642  -5.106  1.00  0.27           C  
ATOM    421  C   HIS A  29       4.951  -2.905  -5.486  1.00  0.21           C  
ATOM    422  O   HIS A  29       5.984  -3.530  -5.704  1.00  0.37           O  
ATOM    423  CB  HIS A  29       2.724  -3.748  -6.308  1.00  0.27           C  
ATOM    424  CG  HIS A  29       3.424  -4.213  -7.560  1.00  0.60           C  
ATOM    425  ND1 HIS A  29       4.339  -5.260  -7.568  1.00  0.34           N  
ATOM    426  CD2 HIS A  29       3.364  -3.788  -8.863  1.00  1.84           C  
ATOM    427  CE1 HIS A  29       4.763  -5.396  -8.841  1.00  0.72           C  
ATOM    428  NE2 HIS A  29       4.204  -4.526  -9.684  1.00  1.92           N  
ATOM    429  H   HIS A  29       2.042  -2.655  -4.144  1.00  0.29           H  
ATOM    430  HA  HIS A  29       3.924  -4.647  -4.766  1.00  0.38           H  
ATOM    431  HB2 HIS A  29       1.928  -4.453  -6.069  1.00  0.31           H  
ATOM    432  HB3 HIS A  29       2.284  -2.771  -6.498  1.00  0.68           H  
ATOM    433  HD1 HIS A  29       4.632  -5.811  -6.774  1.00  1.22           H  
ATOM    434  HD2 HIS A  29       2.740  -2.977  -9.207  1.00  2.67           H  
ATOM    435  HE1 HIS A  29       5.486  -6.137  -9.150  1.00  0.50           H  
ATOM    436  N   LYS A  30       4.879  -1.569  -5.555  1.00  0.08           N  
ATOM    437  CA  LYS A  30       6.029  -0.752  -5.900  1.00  0.22           C  
ATOM    438  C   LYS A  30       7.135  -0.918  -4.849  1.00  0.15           C  
ATOM    439  O   LYS A  30       8.314  -0.930  -5.198  1.00  0.18           O  
ATOM    440  CB  LYS A  30       5.590   0.712  -6.010  1.00  0.37           C  
ATOM    441  CG  LYS A  30       6.624   1.501  -6.820  1.00  0.57           C  
ATOM    442  CD  LYS A  30       6.105   2.917  -7.095  1.00  0.89           C  
ATOM    443  CE  LYS A  30       5.991   3.701  -5.782  1.00  1.59           C  
ATOM    444  NZ  LYS A  30       6.037   5.153  -6.031  1.00  2.84           N  
ATOM    445  H   LYS A  30       4.000  -1.105  -5.363  1.00  0.09           H  
ATOM    446  HA  LYS A  30       6.410  -1.079  -6.867  1.00  0.37           H  
ATOM    447  HB2 LYS A  30       4.623   0.763  -6.513  1.00  1.96           H  
ATOM    448  HB3 LYS A  30       5.501   1.143  -5.012  1.00  1.66           H  
ATOM    449  HG2 LYS A  30       7.560   1.558  -6.262  1.00  1.67           H  
ATOM    450  HG3 LYS A  30       6.801   0.995  -7.769  1.00  2.03           H  
ATOM    451  HD2 LYS A  30       6.797   3.429  -7.764  1.00  2.69           H  
ATOM    452  HD3 LYS A  30       5.124   2.858  -7.571  1.00  1.01           H  
ATOM    453  HE2 LYS A  30       5.048   3.450  -5.294  1.00  2.76           H  
ATOM    454  HE3 LYS A  30       6.817   3.427  -5.126  1.00  2.00           H  
ATOM    455  HZ1 LYS A  30       5.316   5.408  -6.691  1.00  2.64           H  
ATOM    456  HZ2 LYS A  30       5.891   5.650  -5.165  1.00  4.15           H  
ATOM    457  HZ3 LYS A  30       6.946   5.400  -6.412  1.00  3.29           H  
ATOM    458  N   HIS A  31       6.754  -1.047  -3.568  1.00  0.07           N  
ATOM    459  CA  HIS A  31       7.718  -1.213  -2.483  1.00  0.09           C  
ATOM    460  C   HIS A  31       8.372  -2.593  -2.569  1.00  0.39           C  
ATOM    461  O   HIS A  31       9.594  -2.701  -2.543  1.00  0.45           O  
ATOM    462  CB  HIS A  31       7.017  -1.032  -1.132  1.00  0.37           C  
ATOM    463  CG  HIS A  31       6.580   0.388  -0.892  1.00  0.54           C  
ATOM    464  ND1 HIS A  31       7.423   1.475  -1.097  1.00  0.78           N  
ATOM    465  CD2 HIS A  31       5.398   0.935  -0.455  1.00  0.65           C  
ATOM    466  CE1 HIS A  31       6.719   2.578  -0.782  1.00  1.03           C  
ATOM    467  NE2 HIS A  31       5.474   2.318  -0.380  1.00  0.94           N  
ATOM    468  H   HIS A  31       5.770  -1.032  -3.335  1.00  0.08           H  
ATOM    469  HA  HIS A  31       8.493  -0.453  -2.582  1.00  0.08           H  
ATOM    470  HB2 HIS A  31       6.144  -1.681  -1.092  1.00  0.42           H  
ATOM    471  HB3 HIS A  31       7.705  -1.323  -0.338  1.00  0.55           H  
ATOM    472  HD1 HIS A  31       8.380   1.443  -1.421  1.00  0.81           H  
ATOM    473  HD2 HIS A  31       4.517   0.359  -0.199  1.00  0.61           H  
ATOM    474  HE1 HIS A  31       7.124   3.577  -0.846  1.00  1.30           H  
ATOM    475  N   GLU A  32       7.557  -3.646  -2.673  1.00  0.61           N  
ATOM    476  CA  GLU A  32       8.069  -5.006  -2.784  1.00  0.92           C  
ATOM    477  C   GLU A  32       8.975  -5.118  -4.015  1.00  1.01           C  
ATOM    478  O   GLU A  32       9.985  -5.818  -3.978  1.00  1.17           O  
ATOM    479  CB  GLU A  32       6.900  -6.000  -2.883  1.00  1.23           C  
ATOM    480  CG  GLU A  32       6.399  -6.382  -1.480  1.00  1.66           C  
ATOM    481  CD  GLU A  32       5.355  -5.397  -0.969  1.00  1.49           C  
ATOM    482  OE1 GLU A  32       5.767  -4.409  -0.325  1.00  1.67           O  
ATOM    483  OE2 GLU A  32       4.158  -5.657  -1.230  1.00  1.43           O  
ATOM    484  H   GLU A  32       6.555  -3.507  -2.675  1.00  0.57           H  
ATOM    485  HA  GLU A  32       8.658  -5.235  -1.897  1.00  0.94           H  
ATOM    486  HB2 GLU A  32       6.084  -5.551  -3.452  1.00  0.87           H  
ATOM    487  HB3 GLU A  32       7.240  -6.901  -3.395  1.00  1.68           H  
ATOM    488  HG2 GLU A  32       5.953  -7.376  -1.524  1.00  2.31           H  
ATOM    489  HG3 GLU A  32       7.240  -6.405  -0.788  1.00  2.95           H  
ATOM    490  N   MET A  33       8.609  -4.427  -5.104  1.00  0.97           N  
ATOM    491  CA  MET A  33       9.386  -4.448  -6.332  1.00  1.20           C  
ATOM    492  C   MET A  33      10.738  -3.770  -6.113  1.00  1.48           C  
ATOM    493  O   MET A  33      11.782  -4.377  -6.345  1.00  3.37           O  
ATOM    494  CB  MET A  33       8.601  -3.736  -7.439  1.00  1.00           C  
ATOM    495  CG  MET A  33       9.348  -3.856  -8.770  1.00  1.35           C  
ATOM    496  SD  MET A  33       8.349  -3.423 -10.219  1.00  1.56           S  
ATOM    497  CE  MET A  33       8.012  -1.685  -9.840  1.00  2.09           C  
ATOM    498  H   MET A  33       7.766  -3.869  -5.081  1.00  0.83           H  
ATOM    499  HA  MET A  33       9.554  -5.486  -6.627  1.00  1.50           H  
ATOM    500  HB2 MET A  33       7.618  -4.194  -7.537  1.00  2.02           H  
ATOM    501  HB3 MET A  33       8.487  -2.681  -7.182  1.00  1.99           H  
ATOM    502  HG2 MET A  33      10.218  -3.202  -8.742  1.00  3.22           H  
ATOM    503  HG3 MET A  33       9.690  -4.884  -8.885  1.00  0.95           H  
ATOM    504  HE1 MET A  33       8.953  -1.154  -9.701  1.00  3.43           H  
ATOM    505  HE2 MET A  33       7.459  -1.236 -10.665  1.00  1.55           H  
ATOM    506  HE3 MET A  33       7.419  -1.621  -8.930  1.00  3.71           H  
ATOM    507  N   THR A  34      10.713  -2.504  -5.676  1.00  0.85           N  
ATOM    508  CA  THR A  34      11.918  -1.730  -5.459  1.00  0.73           C  
ATOM    509  C   THR A  34      11.540  -0.457  -4.687  1.00  2.56           C  
ATOM    510  O   THR A  34      10.785  -0.527  -3.725  1.00  4.02           O  
ATOM    511  CB  THR A  34      12.592  -1.440  -6.826  1.00  3.14           C  
ATOM    512  OG1 THR A  34      13.754  -0.655  -6.640  1.00  3.36           O  
ATOM    513  CG2 THR A  34      11.626  -0.710  -7.775  1.00  5.07           C  
ATOM    514  H   THR A  34       9.826  -2.055  -5.488  1.00  2.26           H  
ATOM    515  HA  THR A  34      12.606  -2.315  -4.847  1.00  1.69           H  
ATOM    516  HB  THR A  34      12.882  -2.385  -7.283  1.00  4.21           H  
ATOM    517  HG1 THR A  34      14.254  -0.652  -7.460  1.00  4.40           H  
ATOM    518 HG21 THR A  34      10.657  -1.202  -7.766  1.00  5.46           H  
ATOM    519 HG22 THR A  34      11.507   0.323  -7.461  1.00  6.60           H  
ATOM    520 HG23 THR A  34      12.031  -0.732  -8.787  1.00  5.43           H  
ATOM    521  N   LEU A  35      12.058   0.696  -5.103  1.00  3.90           N  
ATOM    522  CA  LEU A  35      11.768   1.961  -4.448  1.00  6.13           C  
ATOM    523  C   LEU A  35      11.658   3.062  -5.508  1.00  5.89           C  
ATOM    524  O   LEU A  35      12.255   4.129  -5.384  1.00  6.35           O  
ATOM    525  CB  LEU A  35      12.881   2.249  -3.423  1.00  8.05           C  
ATOM    526  CG  LEU A  35      12.411   1.878  -2.008  1.00 10.06           C  
ATOM    527  CD1 LEU A  35      13.626   1.758  -1.085  1.00 10.13           C  
ATOM    528  CD2 LEU A  35      11.470   2.962  -1.468  1.00 12.76           C  
ATOM    529  H   LEU A  35      12.675   0.701  -5.902  1.00  4.04           H  
ATOM    530  HA  LEU A  35      10.814   1.885  -3.929  1.00  7.01           H  
ATOM    531  HB2 LEU A  35      13.757   1.651  -3.678  1.00  7.36           H  
ATOM    532  HB3 LEU A  35      13.147   3.302  -3.445  1.00  9.19           H  
ATOM    533  HG  LEU A  35      11.888   0.924  -2.035  1.00  9.95           H  
ATOM    534 HD11 LEU A  35      14.169   2.704  -1.073  1.00 11.30           H  
ATOM    535 HD12 LEU A  35      13.294   1.517  -0.076  1.00 10.28           H  
ATOM    536 HD13 LEU A  35      14.283   0.968  -1.448  1.00  9.01           H  
ATOM    537 HD21 LEU A  35      11.992   3.919  -1.447  1.00 13.38           H  
ATOM    538 HD22 LEU A  35      10.594   3.041  -2.109  1.00 13.50           H  
ATOM    539 HD23 LEU A  35      11.155   2.698  -0.458  1.00 13.59           H  
ATOM    540  N   LYS A  36      10.877   2.791  -6.560  1.00  5.25           N  
ATOM    541  CA  LYS A  36      10.669   3.745  -7.634  1.00  5.06           C  
ATOM    542  C   LYS A  36       9.847   4.919  -7.104  1.00  5.47           C  
ATOM    543  O   LYS A  36       8.708   4.734  -6.672  1.00  6.65           O  
ATOM    544  CB  LYS A  36       9.954   3.041  -8.795  1.00  5.28           C  
ATOM    545  CG  LYS A  36       9.979   3.919 -10.052  1.00  6.13           C  
ATOM    546  CD  LYS A  36       9.379   3.132 -11.225  1.00  6.98           C  
ATOM    547  CE  LYS A  36       9.629   3.870 -12.546  1.00  8.01           C  
ATOM    548  NZ  LYS A  36       8.796   5.080 -12.655  1.00  9.05           N  
ATOM    549  H   LYS A  36      10.410   1.895  -6.618  1.00  4.96           H  
ATOM    550  HA  LYS A  36      11.638   4.110  -7.980  1.00  5.09           H  
ATOM    551  HB2 LYS A  36      10.461   2.099  -9.007  1.00  4.19           H  
ATOM    552  HB3 LYS A  36       8.921   2.836  -8.516  1.00  6.36           H  
ATOM    553  HG2 LYS A  36       9.393   4.822  -9.879  1.00  7.04           H  
ATOM    554  HG3 LYS A  36      11.009   4.192 -10.284  1.00  5.49           H  
ATOM    555  HD2 LYS A  36       9.846   2.147 -11.272  1.00  6.32           H  
ATOM    556  HD3 LYS A  36       8.305   3.014 -11.071  1.00  7.72           H  
ATOM    557  HE2 LYS A  36      10.681   4.150 -12.611  1.00  8.64           H  
ATOM    558  HE3 LYS A  36       9.389   3.200 -13.374  1.00  7.80           H  
ATOM    559  HZ1 LYS A  36       7.839   4.862 -12.402  1.00  8.76           H  
ATOM    560  HZ2 LYS A  36       9.146   5.797 -12.027  1.00  9.73           H  
ATOM    561  HZ3 LYS A  36       8.823   5.425 -13.603  1.00  9.76           H  
ATOM    562  N   PHE A  37      10.427   6.126  -7.132  1.00  5.17           N  
ATOM    563  CA  PHE A  37       9.753   7.326  -6.650  1.00  5.51           C  
ATOM    564  C   PHE A  37       8.365   7.435  -7.285  1.00  5.01           C  
ATOM    565  O   PHE A  37       7.376   7.654  -6.587  1.00  4.88           O  
ATOM    566  CB  PHE A  37      10.610   8.565  -6.962  1.00  6.58           C  
ATOM    567  CG  PHE A  37      11.081   8.648  -8.403  1.00  5.19           C  
ATOM    568  CD1 PHE A  37      12.292   8.040  -8.786  1.00  4.53           C  
ATOM    569  CD2 PHE A  37      10.311   9.338  -9.360  1.00  5.14           C  
ATOM    570  CE1 PHE A  37      12.727   8.116 -10.120  1.00  4.65           C  
ATOM    571  CE2 PHE A  37      10.748   9.412 -10.693  1.00  4.78           C  
ATOM    572  CZ  PHE A  37      11.955   8.801 -11.074  1.00  4.94           C  
ATOM    573  H   PHE A  37      11.363   6.219  -7.496  1.00  5.25           H  
ATOM    574  HA  PHE A  37       9.634   7.249  -5.568  1.00  5.45           H  
ATOM    575  HB2 PHE A  37      10.026   9.458  -6.733  1.00  8.58           H  
ATOM    576  HB3 PHE A  37      11.485   8.552  -6.311  1.00  6.97           H  
ATOM    577  HD1 PHE A  37      12.890   7.515  -8.055  1.00  4.57           H  
ATOM    578  HD2 PHE A  37       9.384   9.808  -9.070  1.00  5.86           H  
ATOM    579  HE1 PHE A  37      13.657   7.649 -10.412  1.00  5.10           H  
ATOM    580  HE2 PHE A  37      10.155   9.938 -11.427  1.00  4.99           H  
ATOM    581  HZ  PHE A  37      12.290   8.859 -12.099  1.00  5.76           H  
ATOM    582  N   GLY A  38       8.297   7.270  -8.606  1.00  4.79           N  
ATOM    583  CA  GLY A  38       7.048   7.329  -9.336  1.00  4.39           C  
ATOM    584  C   GLY A  38       7.271   6.820 -10.751  1.00  2.82           C  
ATOM    585  O   GLY A  38       6.738   5.723 -11.033  1.00  3.17           O  
ATOM    586  OXT GLY A  38       8.256   7.303 -11.353  1.00  2.19           O  
ATOM    587  H   GLY A  38       9.144   7.095  -9.131  1.00  4.96           H  
ATOM    588  HA2 GLY A  38       6.303   6.708  -8.838  1.00  5.55           H  
ATOM    589  HA3 GLY A  38       6.696   8.361  -9.372  1.00  4.67           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -11.691  -3.698   0.402  1.00 14.24           N  
ATOM      2  CA  MET A   1     -12.229  -3.581  -0.963  1.00 13.78           C  
ATOM      3  C   MET A   1     -12.832  -2.186  -1.145  1.00 12.70           C  
ATOM      4  O   MET A   1     -12.257  -1.212  -0.665  1.00 13.02           O  
ATOM      5  CB  MET A   1     -13.258  -4.693  -1.221  1.00 13.97           C  
ATOM      6  CG  MET A   1     -13.304  -5.026  -2.717  1.00 15.77           C  
ATOM      7  SD  MET A   1     -14.767  -5.973  -3.208  1.00 16.65           S  
ATOM      8  CE  MET A   1     -14.423  -6.133  -4.978  1.00 19.68           C  
ATOM      9  H1  MET A   1     -11.025  -2.958   0.564  1.00 14.47           H  
ATOM     10  H2  MET A   1     -12.451  -3.616   1.073  1.00 13.60           H  
ATOM     11  H3  MET A   1     -11.232  -4.597   0.511  1.00 15.17           H  
ATOM     12  HA  MET A   1     -11.406  -3.697  -1.667  1.00 14.50           H  
ATOM     13  HB2 MET A   1     -12.970  -5.587  -0.668  1.00 14.69           H  
ATOM     14  HB3 MET A   1     -14.244  -4.369  -0.885  1.00 12.51           H  
ATOM     15  HG2 MET A   1     -13.287  -4.099  -3.288  1.00 15.47           H  
ATOM     16  HG3 MET A   1     -12.417  -5.605  -2.970  1.00 17.32           H  
ATOM     17  HE1 MET A   1     -13.478  -6.659  -5.118  1.00 20.12           H  
ATOM     18  HE2 MET A   1     -15.226  -6.696  -5.454  1.00 20.29           H  
ATOM     19  HE3 MET A   1     -14.358  -5.142  -5.426  1.00 20.58           H  
ATOM     20  N   SER A   2     -13.983  -2.083  -1.825  1.00 11.80           N  
ATOM     21  CA  SER A   2     -14.651  -0.807  -2.019  1.00 11.06           C  
ATOM     22  C   SER A   2     -15.392  -0.448  -0.732  1.00  8.12           C  
ATOM     23  O   SER A   2     -16.612  -0.595  -0.649  1.00  7.66           O  
ATOM     24  CB  SER A   2     -15.610  -0.911  -3.210  1.00 12.45           C  
ATOM     25  OG  SER A   2     -16.130   0.365  -3.517  1.00 13.96           O  
ATOM     26  H   SER A   2     -14.413  -2.910  -2.211  1.00 11.91           H  
ATOM     27  HA  SER A   2     -13.906  -0.039  -2.230  1.00 11.94           H  
ATOM     28  HB2 SER A   2     -15.072  -1.298  -4.076  1.00 12.87           H  
ATOM     29  HB3 SER A   2     -16.429  -1.588  -2.963  1.00 12.15           H  
ATOM     30  HG  SER A   2     -15.399   0.955  -3.716  1.00 14.81           H  
ATOM     31  N   ASP A   3     -14.642   0.008   0.275  1.00  6.64           N  
ATOM     32  CA  ASP A   3     -15.199   0.349   1.575  1.00  3.77           C  
ATOM     33  C   ASP A   3     -14.413   1.512   2.186  1.00  2.81           C  
ATOM     34  O   ASP A   3     -13.540   2.086   1.533  1.00  3.41           O  
ATOM     35  CB  ASP A   3     -15.154  -0.897   2.474  1.00  3.89           C  
ATOM     36  CG  ASP A   3     -13.749  -1.488   2.530  1.00  4.67           C  
ATOM     37  OD1 ASP A   3     -12.879  -0.820   3.121  1.00  5.08           O  
ATOM     38  OD2 ASP A   3     -13.573  -2.599   1.978  1.00  6.02           O  
ATOM     39  H   ASP A   3     -13.642   0.119   0.143  1.00  7.82           H  
ATOM     40  HA  ASP A   3     -16.238   0.657   1.450  1.00  3.44           H  
ATOM     41  HB2 ASP A   3     -15.470  -0.628   3.482  1.00  3.75           H  
ATOM     42  HB3 ASP A   3     -15.839  -1.646   2.077  1.00  5.19           H  
ATOM     43  N   ASP A   4     -14.736   1.863   3.440  1.00  1.86           N  
ATOM     44  CA  ASP A   4     -14.094   2.969   4.140  1.00  1.03           C  
ATOM     45  C   ASP A   4     -13.053   2.459   5.145  1.00  1.05           C  
ATOM     46  O   ASP A   4     -12.564   3.233   5.967  1.00  1.24           O  
ATOM     47  CB  ASP A   4     -15.173   3.787   4.861  1.00  1.57           C  
ATOM     48  CG  ASP A   4     -15.819   2.977   5.982  1.00  4.08           C  
ATOM     49  OD1 ASP A   4     -16.376   1.902   5.660  1.00  5.69           O  
ATOM     50  OD2 ASP A   4     -15.745   3.446   7.138  1.00  4.49           O  
ATOM     51  H   ASP A   4     -15.459   1.350   3.931  1.00  2.30           H  
ATOM     52  HA  ASP A   4     -13.596   3.611   3.415  1.00  1.18           H  
ATOM     53  HB2 ASP A   4     -14.720   4.684   5.283  1.00  0.88           H  
ATOM     54  HB3 ASP A   4     -15.940   4.079   4.143  1.00  2.75           H  
ATOM     55  N   LYS A   5     -12.710   1.164   5.089  1.00  0.90           N  
ATOM     56  CA  LYS A   5     -11.743   0.590   6.012  1.00  0.87           C  
ATOM     57  C   LYS A   5     -10.349   1.156   5.696  1.00  1.04           C  
ATOM     58  O   LYS A   5      -9.891   1.044   4.566  1.00  1.26           O  
ATOM     59  CB  LYS A   5     -11.768  -0.944   5.875  1.00  0.72           C  
ATOM     60  CG  LYS A   5     -11.108  -1.607   7.092  1.00  1.51           C  
ATOM     61  CD  LYS A   5      -9.617  -1.835   6.822  1.00  3.45           C  
ATOM     62  CE  LYS A   5      -8.909  -2.215   8.124  1.00  3.67           C  
ATOM     63  NZ  LYS A   5      -7.446  -2.203   7.947  1.00  4.32           N  
ATOM     64  H   LYS A   5     -13.127   0.558   4.389  1.00  0.86           H  
ATOM     65  HA  LYS A   5     -12.030   0.856   7.025  1.00  0.89           H  
ATOM     66  HB2 LYS A   5     -12.805  -1.278   5.809  1.00  2.62           H  
ATOM     67  HB3 LYS A   5     -11.239  -1.238   4.970  1.00  0.37           H  
ATOM     68  HG2 LYS A   5     -11.230  -0.969   7.966  1.00  1.66           H  
ATOM     69  HG3 LYS A   5     -11.588  -2.568   7.281  1.00  2.45           H  
ATOM     70  HD2 LYS A   5      -9.500  -2.640   6.096  1.00  3.47           H  
ATOM     71  HD3 LYS A   5      -9.174  -0.927   6.424  1.00  5.21           H  
ATOM     72  HE2 LYS A   5      -9.177  -1.501   8.902  1.00  5.18           H  
ATOM     73  HE3 LYS A   5      -9.226  -3.213   8.428  1.00  2.31           H  
ATOM     74  HZ1 LYS A   5      -7.189  -2.853   7.218  1.00  4.75           H  
ATOM     75  HZ2 LYS A   5      -7.146  -1.269   7.689  1.00  4.64           H  
ATOM     76  HZ3 LYS A   5      -7.000  -2.473   8.812  1.00  4.68           H  
ATOM     77  N   PRO A   6      -9.664   1.773   6.682  1.00  1.39           N  
ATOM     78  CA  PRO A   6      -8.344   2.333   6.473  1.00  1.54           C  
ATOM     79  C   PRO A   6      -7.297   1.224   6.317  1.00  0.93           C  
ATOM     80  O   PRO A   6      -7.045   0.468   7.258  1.00  1.08           O  
ATOM     81  CB  PRO A   6      -8.060   3.179   7.713  1.00  2.19           C  
ATOM     82  CG  PRO A   6      -9.105   2.785   8.762  1.00  2.52           C  
ATOM     83  CD  PRO A   6     -10.163   1.956   8.032  1.00  1.97           C  
ATOM     84  HA  PRO A   6      -8.348   2.968   5.586  1.00  1.82           H  
ATOM     85  HB2 PRO A   6      -7.056   2.979   8.087  1.00  1.63           H  
ATOM     86  HB3 PRO A   6      -8.162   4.236   7.470  1.00  3.80           H  
ATOM     87  HG2 PRO A   6      -8.639   2.186   9.545  1.00  2.63           H  
ATOM     88  HG3 PRO A   6      -9.559   3.676   9.195  1.00  3.16           H  
ATOM     89  HD2 PRO A   6     -10.287   0.992   8.525  1.00  1.88           H  
ATOM     90  HD3 PRO A   6     -11.109   2.496   8.016  1.00  2.31           H  
ATOM     91  N   PHE A   7      -6.680   1.139   5.130  1.00  0.54           N  
ATOM     92  CA  PHE A   7      -5.631   0.161   4.862  1.00  0.14           C  
ATOM     93  C   PHE A   7      -4.278   0.857   4.966  1.00  0.13           C  
ATOM     94  O   PHE A   7      -3.884   1.575   4.053  1.00  0.07           O  
ATOM     95  CB  PHE A   7      -5.826  -0.439   3.469  1.00  0.77           C  
ATOM     96  CG  PHE A   7      -7.118  -1.206   3.328  1.00  0.91           C  
ATOM     97  CD1 PHE A   7      -7.176  -2.565   3.682  1.00  1.14           C  
ATOM     98  CD2 PHE A   7      -8.265  -0.555   2.852  1.00  1.12           C  
ATOM     99  CE1 PHE A   7      -8.384  -3.272   3.561  1.00  1.25           C  
ATOM    100  CE2 PHE A   7      -9.474  -1.261   2.731  1.00  1.24           C  
ATOM    101  CZ  PHE A   7      -9.534  -2.619   3.086  1.00  1.17           C  
ATOM    102  H   PHE A   7      -6.939   1.776   4.386  1.00  0.88           H  
ATOM    103  HA  PHE A   7      -5.680  -0.639   5.602  1.00  0.42           H  
ATOM    104  HB2 PHE A   7      -5.812   0.367   2.734  1.00  1.02           H  
ATOM    105  HB3 PHE A   7      -4.997  -1.114   3.261  1.00  1.03           H  
ATOM    106  HD1 PHE A   7      -6.292  -3.065   4.051  1.00  1.37           H  
ATOM    107  HD2 PHE A   7      -8.221   0.492   2.588  1.00  1.35           H  
ATOM    108  HE1 PHE A   7      -8.429  -4.316   3.835  1.00  1.54           H  
ATOM    109  HE2 PHE A   7     -10.359  -0.756   2.375  1.00  1.53           H  
ATOM    110  HZ  PHE A   7     -10.464  -3.160   2.998  1.00  1.27           H  
ATOM    111  N   LEU A   8      -3.577   0.649   6.087  1.00  0.20           N  
ATOM    112  CA  LEU A   8      -2.288   1.283   6.333  1.00  0.19           C  
ATOM    113  C   LEU A   8      -1.151   0.389   5.836  1.00  0.20           C  
ATOM    114  O   LEU A   8      -0.963  -0.717   6.339  1.00  0.28           O  
ATOM    115  CB  LEU A   8      -2.153   1.548   7.842  1.00  0.28           C  
ATOM    116  CG  LEU A   8      -0.759   2.108   8.183  1.00  1.15           C  
ATOM    117  CD1 LEU A   8      -0.573   3.492   7.554  1.00  2.22           C  
ATOM    118  CD2 LEU A   8      -0.621   2.224   9.702  1.00  2.13           C  
ATOM    119  H   LEU A   8      -3.947   0.036   6.798  1.00  0.26           H  
ATOM    120  HA  LEU A   8      -2.254   2.234   5.804  1.00  0.13           H  
ATOM    121  HB2 LEU A   8      -2.914   2.266   8.150  1.00  0.53           H  
ATOM    122  HB3 LEU A   8      -2.304   0.613   8.385  1.00  0.52           H  
ATOM    123  HG  LEU A   8       0.010   1.433   7.807  1.00  3.04           H  
ATOM    124 HD11 LEU A   8      -1.406   4.136   7.837  1.00  1.93           H  
ATOM    125 HD12 LEU A   8       0.360   3.930   7.909  1.00  3.02           H  
ATOM    126 HD13 LEU A   8      -0.537   3.401   6.470  1.00  3.92           H  
ATOM    127 HD21 LEU A   8      -0.749   1.239  10.155  1.00  3.34           H  
ATOM    128 HD22 LEU A   8       0.367   2.610   9.950  1.00  1.99           H  
ATOM    129 HD23 LEU A   8      -1.383   2.901  10.087  1.00  3.76           H  
ATOM    130  N   CYS A   9      -0.381   0.881   4.855  1.00  0.16           N  
ATOM    131  CA  CYS A   9       0.771   0.155   4.339  1.00  0.23           C  
ATOM    132  C   CYS A   9       1.955   0.399   5.263  1.00  0.59           C  
ATOM    133  O   CYS A   9       2.755   1.295   5.007  1.00  0.90           O  
ATOM    134  CB  CYS A   9       1.108   0.631   2.926  1.00  0.33           C  
ATOM    135  SG  CYS A   9       2.606  -0.233   2.373  1.00  0.46           S  
ATOM    136  H   CYS A   9      -0.592   1.789   4.462  1.00  0.09           H  
ATOM    137  HA  CYS A   9       0.545  -0.913   4.309  1.00  0.28           H  
ATOM    138  HB2 CYS A   9       0.287   0.399   2.255  1.00  0.34           H  
ATOM    139  HB3 CYS A   9       1.286   1.709   2.931  1.00  0.51           H  
ATOM    140  N   THR A  10       2.062  -0.392   6.335  1.00  0.84           N  
ATOM    141  CA  THR A  10       3.147  -0.257   7.294  1.00  1.20           C  
ATOM    142  C   THR A  10       4.493  -0.256   6.565  1.00  1.26           C  
ATOM    143  O   THR A  10       4.911  -1.281   6.030  1.00  1.25           O  
ATOM    144  CB  THR A  10       3.069  -1.411   8.301  1.00  1.45           C  
ATOM    145  OG1 THR A  10       1.747  -1.519   8.786  1.00  1.37           O  
ATOM    146  CG2 THR A  10       4.019  -1.148   9.471  1.00  1.82           C  
ATOM    147  H   THR A  10       1.369  -1.112   6.497  1.00  0.95           H  
ATOM    148  HA  THR A  10       3.029   0.688   7.828  1.00  1.29           H  
ATOM    149  HB  THR A  10       3.349  -2.343   7.808  1.00  1.48           H  
ATOM    150  HG1 THR A  10       1.522  -0.708   9.249  1.00  2.86           H  
ATOM    151 HG21 THR A  10       3.762  -0.200   9.946  1.00  3.60           H  
ATOM    152 HG22 THR A  10       3.929  -1.954  10.200  1.00  0.77           H  
ATOM    153 HG23 THR A  10       5.045  -1.104   9.105  1.00  1.88           H  
ATOM    154  N   ALA A  11       5.165   0.903   6.545  1.00  1.36           N  
ATOM    155  CA  ALA A  11       6.450   1.047   5.890  1.00  1.44           C  
ATOM    156  C   ALA A  11       7.215   2.193   6.558  1.00  1.77           C  
ATOM    157  O   ALA A  11       6.596   3.140   7.043  1.00  2.03           O  
ATOM    158  CB  ALA A  11       6.228   1.321   4.401  1.00  1.18           C  
ATOM    159  H   ALA A  11       4.773   1.718   6.998  1.00  1.39           H  
ATOM    160  HA  ALA A  11       7.013   0.121   6.004  1.00  1.52           H  
ATOM    161  HB1 ALA A  11       5.472   2.097   4.283  1.00  1.35           H  
ATOM    162  HB2 ALA A  11       7.161   1.650   3.945  1.00  1.06           H  
ATOM    163  HB3 ALA A  11       5.888   0.409   3.911  1.00  1.07           H  
ATOM    164  N   PRO A  12       8.559   2.110   6.596  1.00  1.79           N  
ATOM    165  CA  PRO A  12       9.392   3.109   7.240  1.00  2.09           C  
ATOM    166  C   PRO A  12       9.282   4.452   6.527  1.00  2.10           C  
ATOM    167  O   PRO A  12       9.611   4.556   5.346  1.00  3.20           O  
ATOM    168  CB  PRO A  12      10.817   2.562   7.152  1.00  2.12           C  
ATOM    169  CG  PRO A  12      10.775   1.446   6.109  1.00  1.78           C  
ATOM    170  CD  PRO A  12       9.314   1.022   6.007  1.00  1.58           C  
ATOM    171  HA  PRO A  12       9.100   3.218   8.286  1.00  2.31           H  
ATOM    172  HB2 PRO A  12      11.510   3.346   6.842  1.00  2.18           H  
ATOM    173  HB3 PRO A  12      11.120   2.156   8.118  1.00  2.35           H  
ATOM    174  HG2 PRO A  12      11.112   1.833   5.145  1.00  1.61           H  
ATOM    175  HG3 PRO A  12      11.397   0.608   6.419  1.00  1.89           H  
ATOM    176  HD2 PRO A  12       9.035   0.881   4.964  1.00  2.84           H  
ATOM    177  HD3 PRO A  12       9.152   0.103   6.572  1.00  1.56           H  
ATOM    178  N   GLY A  13       8.825   5.482   7.250  1.00  2.94           N  
ATOM    179  CA  GLY A  13       8.717   6.827   6.705  1.00  2.96           C  
ATOM    180  C   GLY A  13       7.502   6.971   5.787  1.00  2.71           C  
ATOM    181  O   GLY A  13       6.807   7.982   5.843  1.00  3.61           O  
ATOM    182  H   GLY A  13       8.551   5.334   8.211  1.00  4.37           H  
ATOM    183  HA2 GLY A  13       8.626   7.536   7.529  1.00  3.09           H  
ATOM    184  HA3 GLY A  13       9.620   7.058   6.138  1.00  3.07           H  
ATOM    185  N   CYS A  14       7.248   5.970   4.934  1.00  1.94           N  
ATOM    186  CA  CYS A  14       6.141   6.032   3.990  1.00  1.73           C  
ATOM    187  C   CYS A  14       4.807   5.941   4.736  1.00  2.14           C  
ATOM    188  O   CYS A  14       4.085   6.928   4.816  1.00  4.39           O  
ATOM    189  CB  CYS A  14       6.290   4.911   2.962  1.00  1.12           C  
ATOM    190  SG  CYS A  14       4.836   4.902   1.888  1.00  0.75           S  
ATOM    191  H   CYS A  14       7.840   5.144   4.933  1.00  2.08           H  
ATOM    192  HA  CYS A  14       6.182   6.987   3.467  1.00  1.82           H  
ATOM    193  HB2 CYS A  14       7.183   5.084   2.362  1.00  0.99           H  
ATOM    194  HB3 CYS A  14       6.375   3.956   3.470  1.00  1.19           H  
ATOM    195  N   GLY A  15       4.493   4.754   5.281  1.00  0.36           N  
ATOM    196  CA  GLY A  15       3.264   4.524   6.041  1.00  0.33           C  
ATOM    197  C   GLY A  15       2.052   5.225   5.415  1.00  0.33           C  
ATOM    198  O   GLY A  15       1.365   5.982   6.096  1.00  0.39           O  
ATOM    199  H   GLY A  15       5.130   3.978   5.177  1.00  1.93           H  
ATOM    200  HA2 GLY A  15       3.071   3.455   6.087  1.00  1.71           H  
ATOM    201  HA3 GLY A  15       3.403   4.900   7.055  1.00  1.89           H  
ATOM    202  N   GLN A  16       1.780   4.972   4.124  1.00  0.25           N  
ATOM    203  CA  GLN A  16       0.640   5.582   3.452  1.00  0.21           C  
ATOM    204  C   GLN A  16      -0.607   4.740   3.703  1.00  0.26           C  
ATOM    205  O   GLN A  16      -0.513   3.521   3.854  1.00  0.37           O  
ATOM    206  CB  GLN A  16       0.921   5.708   1.954  1.00  0.19           C  
ATOM    207  CG  GLN A  16       1.806   6.930   1.697  1.00  0.21           C  
ATOM    208  CD  GLN A  16       2.209   7.013   0.229  1.00  0.23           C  
ATOM    209  OE1 GLN A  16       3.390   6.934  -0.096  1.00  0.28           O  
ATOM    210  NE2 GLN A  16       1.226   7.171  -0.657  1.00  0.20           N  
ATOM    211  H   GLN A  16       2.367   4.344   3.596  1.00  0.22           H  
ATOM    212  HA  GLN A  16       0.478   6.578   3.863  1.00  0.17           H  
ATOM    213  HB2 GLN A  16       1.424   4.810   1.601  1.00  1.90           H  
ATOM    214  HB3 GLN A  16      -0.021   5.829   1.420  1.00  1.68           H  
ATOM    215  HG2 GLN A  16       1.259   7.833   1.969  1.00  1.97           H  
ATOM    216  HG3 GLN A  16       2.703   6.859   2.311  1.00  1.59           H  
ATOM    217 HE21 GLN A  16       1.442   7.235  -1.641  1.00  1.84           H  
ATOM    218 HE22 GLN A  16       0.268   7.227  -0.343  1.00  1.67           H  
ATOM    219  N   ARG A  17      -1.771   5.399   3.749  1.00  0.21           N  
ATOM    220  CA  ARG A  17      -3.040   4.734   4.010  1.00  0.29           C  
ATOM    221  C   ARG A  17      -4.022   5.065   2.904  1.00  0.20           C  
ATOM    222  O   ARG A  17      -4.021   6.181   2.383  1.00  0.32           O  
ATOM    223  CB  ARG A  17      -3.580   5.187   5.372  1.00  0.48           C  
ATOM    224  CG  ARG A  17      -4.966   4.564   5.651  1.00  0.27           C  
ATOM    225  CD  ARG A  17      -6.096   5.532   5.255  1.00  0.80           C  
ATOM    226  NE  ARG A  17      -6.027   6.788   6.021  1.00  2.02           N  
ATOM    227  CZ  ARG A  17      -5.713   7.989   5.479  1.00  4.04           C  
ATOM    228  NH1 ARG A  17      -5.245   8.080   4.222  1.00  5.12           N  
ATOM    229  NH2 ARG A  17      -5.869   9.101   6.207  1.00  5.00           N  
ATOM    230  H   ARG A  17      -1.780   6.397   3.598  1.00  0.16           H  
ATOM    231  HA  ARG A  17      -2.880   3.663   4.033  1.00  0.35           H  
ATOM    232  HB2 ARG A  17      -2.886   4.871   6.148  1.00  0.91           H  
ATOM    233  HB3 ARG A  17      -3.656   6.268   5.381  1.00  0.82           H  
ATOM    234  HG2 ARG A  17      -5.071   3.635   5.089  1.00  2.23           H  
ATOM    235  HG3 ARG A  17      -5.046   4.342   6.716  1.00  1.30           H  
ATOM    236  HD2 ARG A  17      -6.040   5.745   4.195  1.00  2.13           H  
ATOM    237  HD3 ARG A  17      -7.053   5.052   5.461  1.00  1.40           H  
ATOM    238  HE  ARG A  17      -6.231   6.739   7.010  1.00  1.40           H  
ATOM    239 HH11 ARG A  17      -5.045   7.243   3.689  1.00  5.67           H  
ATOM    240 HH12 ARG A  17      -5.090   8.986   3.806  1.00  5.74           H  
ATOM    241 HH21 ARG A  17      -6.231   9.043   7.149  1.00  4.22           H  
ATOM    242 HH22 ARG A  17      -5.628  10.001   5.816  1.00  6.52           H  
ATOM    243  N   PHE A  18      -4.861   4.089   2.553  1.00  0.29           N  
ATOM    244  CA  PHE A  18      -5.845   4.249   1.497  1.00  0.23           C  
ATOM    245  C   PHE A  18      -7.184   3.689   1.958  1.00  0.47           C  
ATOM    246  O   PHE A  18      -7.235   2.870   2.875  1.00  0.72           O  
ATOM    247  CB  PHE A  18      -5.351   3.524   0.243  1.00  0.02           C  
ATOM    248  CG  PHE A  18      -3.890   3.792  -0.061  1.00  0.04           C  
ATOM    249  CD1 PHE A  18      -2.891   3.117   0.663  1.00  0.07           C  
ATOM    250  CD2 PHE A  18      -3.527   4.723  -1.051  1.00  0.08           C  
ATOM    251  CE1 PHE A  18      -1.537   3.374   0.405  1.00  0.09           C  
ATOM    252  CE2 PHE A  18      -2.170   4.977  -1.311  1.00  0.09           C  
ATOM    253  CZ  PHE A  18      -1.176   4.303  -0.582  1.00  0.08           C  
ATOM    254  H   PHE A  18      -4.815   3.199   3.034  1.00  0.49           H  
ATOM    255  HA  PHE A  18      -5.963   5.309   1.271  1.00  0.32           H  
ATOM    256  HB2 PHE A  18      -5.487   2.450   0.382  1.00  0.19           H  
ATOM    257  HB3 PHE A  18      -5.954   3.845  -0.605  1.00  0.18           H  
ATOM    258  HD1 PHE A  18      -3.168   2.410   1.429  1.00  0.10           H  
ATOM    259  HD2 PHE A  18      -4.292   5.248  -1.606  1.00  0.11           H  
ATOM    260  HE1 PHE A  18      -0.774   2.862   0.968  1.00  0.12           H  
ATOM    261  HE2 PHE A  18      -1.891   5.694  -2.070  1.00  0.12           H  
ATOM    262  HZ  PHE A  18      -0.134   4.502  -0.775  1.00  0.09           H  
ATOM    263  N   THR A  19      -8.269   4.138   1.319  1.00  0.57           N  
ATOM    264  CA  THR A  19      -9.614   3.697   1.664  1.00  0.77           C  
ATOM    265  C   THR A  19      -9.895   2.314   1.067  1.00  0.44           C  
ATOM    266  O   THR A  19     -10.744   1.593   1.577  1.00  0.54           O  
ATOM    267  CB  THR A  19     -10.633   4.739   1.172  1.00  1.14           C  
ATOM    268  OG1 THR A  19     -11.922   4.400   1.637  1.00  3.55           O  
ATOM    269  CG2 THR A  19     -10.647   4.804  -0.361  1.00  1.87           C  
ATOM    270  H   THR A  19      -8.164   4.809   0.574  1.00  0.65           H  
ATOM    271  HA  THR A  19      -9.689   3.627   2.750  1.00  1.04           H  
ATOM    272  HB  THR A  19     -10.361   5.718   1.567  1.00  2.27           H  
ATOM    273  HG1 THR A  19     -12.107   3.479   1.404  1.00  4.12           H  
ATOM    274 HG21 THR A  19      -9.641   4.994  -0.731  1.00  2.29           H  
ATOM    275 HG22 THR A  19     -11.010   3.861  -0.765  1.00  3.46           H  
ATOM    276 HG23 THR A  19     -11.307   5.610  -0.681  1.00  1.55           H  
ATOM    277  N   ASN A  20      -9.182   1.950  -0.013  1.00  0.12           N  
ATOM    278  CA  ASN A  20      -9.365   0.663  -0.674  1.00  0.24           C  
ATOM    279  C   ASN A  20      -8.057  -0.113  -0.650  1.00  0.14           C  
ATOM    280  O   ASN A  20      -6.979   0.478  -0.753  1.00  0.15           O  
ATOM    281  CB  ASN A  20      -9.807   0.880  -2.127  1.00  0.62           C  
ATOM    282  CG  ASN A  20     -11.243   1.392  -2.224  1.00  0.27           C  
ATOM    283  OD1 ASN A  20     -11.918   1.581  -1.218  1.00  0.53           O  
ATOM    284  ND2 ASN A  20     -11.706   1.616  -3.452  1.00  1.24           N  
ATOM    285  H   ASN A  20      -8.489   2.578  -0.388  1.00  0.24           H  
ATOM    286  HA  ASN A  20     -10.127   0.087  -0.149  1.00  0.48           H  
ATOM    287  HB2 ASN A  20      -9.141   1.601  -2.597  1.00  1.02           H  
ATOM    288  HB3 ASN A  20      -9.736  -0.067  -2.663  1.00  1.17           H  
ATOM    289 HD21 ASN A  20     -11.117   1.435  -4.254  1.00  2.25           H  
ATOM    290 HD22 ASN A  20     -12.645   1.965  -3.580  1.00  2.56           H  
ATOM    291  N   GLU A  21      -8.151  -1.440  -0.528  1.00  0.11           N  
ATOM    292  CA  GLU A  21      -6.977  -2.297  -0.529  1.00  0.11           C  
ATOM    293  C   GLU A  21      -6.360  -2.332  -1.931  1.00  0.06           C  
ATOM    294  O   GLU A  21      -5.183  -2.643  -2.081  1.00  0.13           O  
ATOM    295  CB  GLU A  21      -7.360  -3.705  -0.054  1.00  0.20           C  
ATOM    296  CG  GLU A  21      -8.309  -4.373  -1.057  1.00  0.15           C  
ATOM    297  CD  GLU A  21      -8.831  -5.692  -0.503  1.00  0.28           C  
ATOM    298  OE1 GLU A  21      -8.146  -6.711  -0.725  1.00  0.40           O  
ATOM    299  OE2 GLU A  21      -9.907  -5.652   0.133  1.00  0.89           O  
ATOM    300  H   GLU A  21      -9.058  -1.870  -0.437  1.00  0.14           H  
ATOM    301  HA  GLU A  21      -6.245  -1.882   0.165  1.00  0.15           H  
ATOM    302  HB2 GLU A  21      -6.459  -4.310   0.044  1.00  0.26           H  
ATOM    303  HB3 GLU A  21      -7.853  -3.636   0.914  1.00  0.36           H  
ATOM    304  HG2 GLU A  21      -9.148  -3.712  -1.259  1.00  1.74           H  
ATOM    305  HG3 GLU A  21      -7.774  -4.565  -1.988  1.00  1.81           H  
ATOM    306  N   ASP A  22      -7.160  -2.003  -2.956  1.00  0.13           N  
ATOM    307  CA  ASP A  22      -6.685  -1.965  -4.330  1.00  0.14           C  
ATOM    308  C   ASP A  22      -5.541  -0.961  -4.443  1.00  0.08           C  
ATOM    309  O   ASP A  22      -4.522  -1.237  -5.074  1.00  0.04           O  
ATOM    310  CB  ASP A  22      -7.839  -1.562  -5.243  1.00  0.24           C  
ATOM    311  CG  ASP A  22      -7.378  -1.472  -6.691  1.00  2.51           C  
ATOM    312  OD1 ASP A  22      -7.327  -2.539  -7.337  1.00  2.55           O  
ATOM    313  OD2 ASP A  22      -7.083  -0.337  -7.122  1.00  4.45           O  
ATOM    314  H   ASP A  22      -8.125  -1.765  -2.780  1.00  0.21           H  
ATOM    315  HA  ASP A  22      -6.327  -2.954  -4.616  1.00  0.17           H  
ATOM    316  HB2 ASP A  22      -8.635  -2.303  -5.164  1.00  1.80           H  
ATOM    317  HB3 ASP A  22      -8.222  -0.591  -4.927  1.00  0.32           H  
ATOM    318  N   HIS A  23      -5.713   0.205  -3.819  1.00  0.13           N  
ATOM    319  CA  HIS A  23      -4.700   1.242  -3.834  1.00  0.16           C  
ATOM    320  C   HIS A  23      -3.481   0.757  -3.056  1.00  0.11           C  
ATOM    321  O   HIS A  23      -2.349   1.113  -3.378  1.00  0.15           O  
ATOM    322  CB  HIS A  23      -5.268   2.518  -3.213  1.00  0.23           C  
ATOM    323  CG  HIS A  23      -6.568   2.955  -3.841  1.00  0.12           C  
ATOM    324  ND1 HIS A  23      -7.452   3.822  -3.207  1.00  2.32           N  
ATOM    325  CD2 HIS A  23      -7.166   2.664  -5.044  1.00  1.99           C  
ATOM    326  CE1 HIS A  23      -8.497   3.991  -4.041  1.00  1.54           C  
ATOM    327  NE2 HIS A  23      -8.386   3.310  -5.180  1.00  1.10           N  
ATOM    328  H   HIS A  23      -6.569   0.378  -3.312  1.00  0.17           H  
ATOM    329  HA  HIS A  23      -4.410   1.443  -4.865  1.00  0.19           H  
ATOM    330  HB2 HIS A  23      -5.435   2.343  -2.152  1.00  0.36           H  
ATOM    331  HB3 HIS A  23      -4.537   3.320  -3.326  1.00  0.32           H  
ATOM    332  HD1 HIS A  23      -7.334   4.243  -2.298  1.00  4.18           H  
ATOM    333  HD2 HIS A  23      -6.739   2.009  -5.789  1.00  4.03           H  
ATOM    334  HE1 HIS A  23      -9.346   4.619  -3.808  1.00  2.89           H  
ATOM    335  N   LEU A  24      -3.720  -0.068  -2.033  1.00  0.10           N  
ATOM    336  CA  LEU A  24      -2.653  -0.631  -1.226  1.00  0.11           C  
ATOM    337  C   LEU A  24      -1.875  -1.655  -2.052  1.00  0.13           C  
ATOM    338  O   LEU A  24      -0.688  -1.849  -1.831  1.00  0.14           O  
ATOM    339  CB  LEU A  24      -3.251  -1.292   0.018  1.00  0.12           C  
ATOM    340  CG  LEU A  24      -2.192  -1.400   1.132  1.00  0.14           C  
ATOM    341  CD1 LEU A  24      -2.264  -0.164   2.022  1.00  0.19           C  
ATOM    342  CD2 LEU A  24      -2.465  -2.647   1.975  1.00  0.40           C  
ATOM    343  H   LEU A  24      -4.675  -0.322  -1.810  1.00  0.15           H  
ATOM    344  HA  LEU A  24      -1.980   0.170  -0.917  1.00  0.11           H  
ATOM    345  HB2 LEU A  24      -4.091  -0.695   0.374  1.00  0.13           H  
ATOM    346  HB3 LEU A  24      -3.608  -2.287  -0.242  1.00  0.13           H  
ATOM    347  HG  LEU A  24      -1.190  -1.469   0.695  1.00  0.18           H  
ATOM    348 HD11 LEU A  24      -3.304   0.066   2.239  1.00  1.80           H  
ATOM    349 HD12 LEU A  24      -1.735  -0.355   2.953  1.00  1.91           H  
ATOM    350 HD13 LEU A  24      -1.806   0.678   1.509  1.00  1.56           H  
ATOM    351 HD21 LEU A  24      -3.470  -2.594   2.391  1.00  1.27           H  
ATOM    352 HD22 LEU A  24      -2.378  -3.536   1.350  1.00  1.98           H  
ATOM    353 HD23 LEU A  24      -1.740  -2.704   2.787  1.00  2.02           H  
ATOM    354  N   ALA A  25      -2.552  -2.314  -3.005  1.00  0.18           N  
ATOM    355  CA  ALA A  25      -1.926  -3.321  -3.848  1.00  0.22           C  
ATOM    356  C   ALA A  25      -0.873  -2.677  -4.750  1.00  0.24           C  
ATOM    357  O   ALA A  25       0.294  -3.054  -4.704  1.00  0.28           O  
ATOM    358  CB  ALA A  25      -2.997  -4.029  -4.681  1.00  0.23           C  
ATOM    359  H   ALA A  25      -3.535  -2.116  -3.149  1.00  0.19           H  
ATOM    360  HA  ALA A  25      -1.439  -4.057  -3.210  1.00  0.25           H  
ATOM    361  HB1 ALA A  25      -3.792  -4.385  -4.027  1.00  1.58           H  
ATOM    362  HB2 ALA A  25      -3.412  -3.335  -5.411  1.00  1.99           H  
ATOM    363  HB3 ALA A  25      -2.549  -4.876  -5.203  1.00  0.22           H  
ATOM    364  N   VAL A  26      -1.282  -1.705  -5.570  1.00  0.23           N  
ATOM    365  CA  VAL A  26      -0.359  -1.029  -6.477  1.00  0.26           C  
ATOM    366  C   VAL A  26       0.749  -0.338  -5.678  1.00  0.27           C  
ATOM    367  O   VAL A  26       1.896  -0.285  -6.117  1.00  0.39           O  
ATOM    368  CB  VAL A  26      -1.120  -0.013  -7.352  1.00  0.26           C  
ATOM    369  CG1 VAL A  26      -2.169  -0.744  -8.196  1.00  0.28           C  
ATOM    370  CG2 VAL A  26      -1.816   1.046  -6.482  1.00  0.21           C  
ATOM    371  H   VAL A  26      -2.255  -1.425  -5.572  1.00  0.20           H  
ATOM    372  HA  VAL A  26       0.098  -1.775  -7.129  1.00  0.30           H  
ATOM    373  HB  VAL A  26      -0.413   0.483  -8.018  1.00  0.30           H  
ATOM    374 HG11 VAL A  26      -1.687  -1.538  -8.768  1.00  1.70           H  
ATOM    375 HG12 VAL A  26      -2.930  -1.176  -7.546  1.00  1.90           H  
ATOM    376 HG13 VAL A  26      -2.638  -0.040  -8.883  1.00  0.29           H  
ATOM    377 HG21 VAL A  26      -2.484   0.558  -5.778  1.00  1.67           H  
ATOM    378 HG22 VAL A  26      -1.070   1.626  -5.934  1.00  1.78           H  
ATOM    379 HG23 VAL A  26      -2.392   1.716  -7.119  1.00  1.94           H  
ATOM    380  N   HIS A  27       0.396   0.194  -4.506  1.00  0.17           N  
ATOM    381  CA  HIS A  27       1.330   0.913  -3.663  1.00  0.20           C  
ATOM    382  C   HIS A  27       2.379  -0.032  -3.065  1.00  0.18           C  
ATOM    383  O   HIS A  27       3.576   0.219  -3.188  1.00  0.25           O  
ATOM    384  CB  HIS A  27       0.536   1.612  -2.565  1.00  0.24           C  
ATOM    385  CG  HIS A  27       1.410   2.243  -1.530  1.00  0.32           C  
ATOM    386  ND1 HIS A  27       2.236   3.323  -1.798  1.00  0.37           N  
ATOM    387  CD2 HIS A  27       1.606   1.962  -0.211  1.00  0.45           C  
ATOM    388  CE1 HIS A  27       2.864   3.621  -0.648  1.00  0.43           C  
ATOM    389  NE2 HIS A  27       2.522   2.823   0.369  1.00  0.48           N  
ATOM    390  H   HIS A  27      -0.561   0.108  -4.188  1.00  0.12           H  
ATOM    391  HA  HIS A  27       1.839   1.669  -4.264  1.00  0.22           H  
ATOM    392  HB2 HIS A  27      -0.089   2.383  -3.016  1.00  0.27           H  
ATOM    393  HB3 HIS A  27      -0.105   0.880  -2.076  1.00  0.20           H  
ATOM    394  HD1 HIS A  27       2.345   3.794  -2.685  1.00  0.43           H  
ATOM    395  HD2 HIS A  27       1.105   1.163   0.313  1.00  0.56           H  
ATOM    396  HE1 HIS A  27       3.576   4.424  -0.556  1.00  0.49           H  
ATOM    397  N   LYS A  28       1.938  -1.109  -2.408  1.00  0.20           N  
ATOM    398  CA  LYS A  28       2.855  -2.046  -1.771  1.00  0.31           C  
ATOM    399  C   LYS A  28       3.689  -2.773  -2.823  1.00  0.27           C  
ATOM    400  O   LYS A  28       4.813  -3.170  -2.544  1.00  0.28           O  
ATOM    401  CB  LYS A  28       2.080  -3.028  -0.880  1.00  0.48           C  
ATOM    402  CG  LYS A  28       1.459  -4.153  -1.709  1.00  1.87           C  
ATOM    403  CD  LYS A  28       0.471  -4.936  -0.844  1.00  3.74           C  
ATOM    404  CE  LYS A  28       0.035  -6.207  -1.579  1.00  5.45           C  
ATOM    405  NZ  LYS A  28      -1.028  -6.911  -0.841  1.00  6.50           N  
ATOM    406  H   LYS A  28       0.946  -1.284  -2.339  1.00  0.23           H  
ATOM    407  HA  LYS A  28       3.532  -1.478  -1.135  1.00  0.39           H  
ATOM    408  HB2 LYS A  28       2.763  -3.460  -0.150  1.00  2.32           H  
ATOM    409  HB3 LYS A  28       1.294  -2.488  -0.356  1.00  0.39           H  
ATOM    410  HG2 LYS A  28       0.934  -3.729  -2.559  1.00  3.18           H  
ATOM    411  HG3 LYS A  28       2.243  -4.823  -2.062  1.00  1.51           H  
ATOM    412  HD2 LYS A  28       0.950  -5.207   0.098  1.00  4.11           H  
ATOM    413  HD3 LYS A  28      -0.403  -4.313  -0.639  1.00  4.14           H  
ATOM    414  HE2 LYS A  28      -0.334  -5.940  -2.569  1.00  5.94           H  
ATOM    415  HE3 LYS A  28       0.895  -6.870  -1.686  1.00  6.20           H  
ATOM    416  HZ1 LYS A  28      -0.692  -7.161   0.079  1.00  5.39           H  
ATOM    417  HZ2 LYS A  28      -1.834  -6.308  -0.752  1.00  7.64           H  
ATOM    418  HZ3 LYS A  28      -1.289  -7.749  -1.342  1.00  7.85           H  
ATOM    419  N   HIS A  29       3.147  -2.942  -4.034  1.00  0.26           N  
ATOM    420  CA  HIS A  29       3.877  -3.588  -5.115  1.00  0.26           C  
ATOM    421  C   HIS A  29       5.105  -2.745  -5.476  1.00  0.24           C  
ATOM    422  O   HIS A  29       6.184  -3.290  -5.701  1.00  0.33           O  
ATOM    423  CB  HIS A  29       2.957  -3.769  -6.327  1.00  0.23           C  
ATOM    424  CG  HIS A  29       3.563  -4.637  -7.407  1.00  0.32           C  
ATOM    425  ND1 HIS A  29       4.882  -5.079  -7.376  1.00  0.38           N  
ATOM    426  CD2 HIS A  29       3.044  -5.162  -8.563  1.00  0.47           C  
ATOM    427  CE1 HIS A  29       5.071  -5.822  -8.483  1.00  0.48           C  
ATOM    428  NE2 HIS A  29       3.984  -5.914  -9.254  1.00  0.57           N  
ATOM    429  H   HIS A  29       2.207  -2.612  -4.212  1.00  0.28           H  
ATOM    430  HA  HIS A  29       4.210  -4.570  -4.775  1.00  0.31           H  
ATOM    431  HB2 HIS A  29       2.030  -4.232  -5.996  1.00  0.24           H  
ATOM    432  HB3 HIS A  29       2.731  -2.790  -6.749  1.00  0.25           H  
ATOM    433  HD1 HIS A  29       5.571  -4.881  -6.660  1.00  0.43           H  
ATOM    434  HD2 HIS A  29       2.027  -5.010  -8.895  1.00  0.54           H  
ATOM    435  HE1 HIS A  29       6.009  -6.298  -8.725  1.00  0.53           H  
ATOM    436  N   LYS A  30       4.938  -1.413  -5.525  1.00  0.15           N  
ATOM    437  CA  LYS A  30       6.037  -0.507  -5.843  1.00  0.14           C  
ATOM    438  C   LYS A  30       7.156  -0.668  -4.812  1.00  0.17           C  
ATOM    439  O   LYS A  30       8.331  -0.575  -5.156  1.00  0.27           O  
ATOM    440  CB  LYS A  30       5.528   0.939  -5.868  1.00  0.20           C  
ATOM    441  CG  LYS A  30       4.618   1.157  -7.085  1.00  1.96           C  
ATOM    442  CD  LYS A  30       5.464   1.530  -8.306  1.00  2.66           C  
ATOM    443  CE  LYS A  30       4.561   1.665  -9.533  1.00  4.14           C  
ATOM    444  NZ  LYS A  30       5.344   2.050 -10.720  1.00  3.18           N  
ATOM    445  H   LYS A  30       4.028  -1.016  -5.336  1.00  0.15           H  
ATOM    446  HA  LYS A  30       6.430  -0.763  -6.828  1.00  0.16           H  
ATOM    447  HB2 LYS A  30       4.967   1.141  -4.959  1.00  0.40           H  
ATOM    448  HB3 LYS A  30       6.377   1.621  -5.924  1.00  2.12           H  
ATOM    449  HG2 LYS A  30       4.062   0.244  -7.294  1.00  3.84           H  
ATOM    450  HG3 LYS A  30       3.918   1.966  -6.870  1.00  2.62           H  
ATOM    451  HD2 LYS A  30       5.971   2.479  -8.121  1.00  3.05           H  
ATOM    452  HD3 LYS A  30       6.207   0.752  -8.487  1.00  3.41           H  
ATOM    453  HE2 LYS A  30       4.071   0.709  -9.725  1.00  5.81           H  
ATOM    454  HE3 LYS A  30       3.803   2.425  -9.342  1.00  4.56           H  
ATOM    455  HZ1 LYS A  30       6.127   1.414 -10.829  1.00  3.23           H  
ATOM    456  HZ2 LYS A  30       4.759   1.994 -11.546  1.00  3.82           H  
ATOM    457  HZ3 LYS A  30       5.686   2.992 -10.611  1.00  2.74           H  
ATOM    458  N   HIS A  31       6.789  -0.917  -3.549  1.00  0.09           N  
ATOM    459  CA  HIS A  31       7.765  -1.127  -2.491  1.00  0.14           C  
ATOM    460  C   HIS A  31       8.420  -2.492  -2.676  1.00  0.27           C  
ATOM    461  O   HIS A  31       9.644  -2.600  -2.682  1.00  0.27           O  
ATOM    462  CB  HIS A  31       7.074  -1.046  -1.128  1.00  0.35           C  
ATOM    463  CG  HIS A  31       6.619   0.348  -0.784  1.00  0.45           C  
ATOM    464  ND1 HIS A  31       7.472   1.443  -0.832  1.00  0.56           N  
ATOM    465  CD2 HIS A  31       5.410   0.859  -0.371  1.00  0.55           C  
ATOM    466  CE1 HIS A  31       6.750   2.517  -0.457  1.00  0.74           C  
ATOM    467  NE2 HIS A  31       5.484   2.228  -0.160  1.00  0.72           N  
ATOM    468  H   HIS A  31       5.807  -0.970  -3.313  1.00  0.05           H  
ATOM    469  HA  HIS A  31       8.532  -0.353  -2.551  1.00  0.10           H  
ATOM    470  HB2 HIS A  31       6.213  -1.711  -1.132  1.00  0.36           H  
ATOM    471  HB3 HIS A  31       7.773  -1.384  -0.362  1.00  0.48           H  
ATOM    472  HD1 HIS A  31       8.448   1.436  -1.095  1.00  0.54           H  
ATOM    473  HD2 HIS A  31       4.512   0.270  -0.225  1.00  0.52           H  
ATOM    474  HE1 HIS A  31       7.160   3.515  -0.400  1.00  0.88           H  
ATOM    475  N   GLU A  32       7.594  -3.535  -2.829  1.00  0.45           N  
ATOM    476  CA  GLU A  32       8.073  -4.896  -3.009  1.00  0.70           C  
ATOM    477  C   GLU A  32       8.442  -5.125  -4.480  1.00  1.09           C  
ATOM    478  O   GLU A  32       8.018  -6.108  -5.092  1.00  2.65           O  
ATOM    479  CB  GLU A  32       6.977  -5.871  -2.546  1.00  1.53           C  
ATOM    480  CG  GLU A  32       7.578  -7.255  -2.261  1.00  0.93           C  
ATOM    481  CD  GLU A  32       8.488  -7.218  -1.039  1.00  2.51           C  
ATOM    482  OE1 GLU A  32       7.946  -6.998   0.065  1.00  3.29           O  
ATOM    483  OE2 GLU A  32       9.708  -7.412  -1.233  1.00  3.47           O  
ATOM    484  H   GLU A  32       6.597  -3.381  -2.820  1.00  0.44           H  
ATOM    485  HA  GLU A  32       8.962  -5.041  -2.395  1.00  0.46           H  
ATOM    486  HB2 GLU A  32       6.516  -5.488  -1.635  1.00  2.62           H  
ATOM    487  HB3 GLU A  32       6.217  -5.958  -3.322  1.00  2.17           H  
ATOM    488  HG2 GLU A  32       6.769  -7.962  -2.080  1.00  1.52           H  
ATOM    489  HG3 GLU A  32       8.151  -7.586  -3.125  1.00  1.70           H  
ATOM    490  N   MET A  33       9.239  -4.213  -5.044  1.00  0.91           N  
ATOM    491  CA  MET A  33       9.686  -4.325  -6.422  1.00  0.99           C  
ATOM    492  C   MET A  33      10.881  -5.278  -6.476  1.00  2.93           C  
ATOM    493  O   MET A  33      12.015  -4.855  -6.698  1.00  3.83           O  
ATOM    494  CB  MET A  33      10.044  -2.931  -6.953  1.00  1.66           C  
ATOM    495  CG  MET A  33      10.288  -2.991  -8.464  1.00  2.55           C  
ATOM    496  SD  MET A  33      10.656  -1.383  -9.219  1.00  4.55           S  
ATOM    497  CE  MET A  33       9.026  -0.608  -9.077  1.00  3.55           C  
ATOM    498  H   MET A  33       9.551  -3.418  -4.499  1.00  2.01           H  
ATOM    499  HA  MET A  33       8.876  -4.736  -7.028  1.00  1.51           H  
ATOM    500  HB2 MET A  33       9.219  -2.251  -6.751  1.00  1.46           H  
ATOM    501  HB3 MET A  33      10.942  -2.567  -6.451  1.00  2.85           H  
ATOM    502  HG2 MET A  33      11.127  -3.657  -8.657  1.00  3.84           H  
ATOM    503  HG3 MET A  33       9.401  -3.403  -8.942  1.00  1.69           H  
ATOM    504  HE1 MET A  33       8.278  -1.249  -9.543  1.00  1.76           H  
ATOM    505  HE2 MET A  33       8.780  -0.465  -8.026  1.00  5.03           H  
ATOM    506  HE3 MET A  33       9.040   0.358  -9.581  1.00  4.77           H  
ATOM    507  N   THR A  34      10.617  -6.572  -6.261  1.00  4.14           N  
ATOM    508  CA  THR A  34      11.660  -7.587  -6.257  1.00  6.13           C  
ATOM    509  C   THR A  34      12.371  -7.636  -7.614  1.00  6.65           C  
ATOM    510  O   THR A  34      13.600  -7.685  -7.662  1.00  7.74           O  
ATOM    511  CB  THR A  34      11.052  -8.953  -5.878  1.00  7.38           C  
ATOM    512  OG1 THR A  34      12.077  -9.921  -5.805  1.00  9.26           O  
ATOM    513  CG2 THR A  34      10.009  -9.400  -6.910  1.00  7.69           C  
ATOM    514  H   THR A  34       9.664  -6.862  -6.087  1.00  3.96           H  
ATOM    515  HA  THR A  34      12.394  -7.318  -5.496  1.00  6.63           H  
ATOM    516  HB  THR A  34      10.572  -8.868  -4.901  1.00  6.91           H  
ATOM    517  HG1 THR A  34      12.702  -9.653  -5.127  1.00  9.45           H  
ATOM    518 HG21 THR A  34       9.318  -8.584  -7.118  1.00  8.11           H  
ATOM    519 HG22 THR A  34      10.508  -9.699  -7.831  1.00  8.31           H  
ATOM    520 HG23 THR A  34       9.452 -10.250  -6.514  1.00  7.50           H  
ATOM    521  N   LEU A  35      11.604  -7.622  -8.716  1.00  6.08           N  
ATOM    522  CA  LEU A  35      12.178  -7.671 -10.054  1.00  6.52           C  
ATOM    523  C   LEU A  35      11.108  -7.312 -11.088  1.00  7.20           C  
ATOM    524  O   LEU A  35      10.647  -8.174 -11.836  1.00  9.30           O  
ATOM    525  CB  LEU A  35      12.747  -9.078 -10.315  1.00  6.40           C  
ATOM    526  CG  LEU A  35      13.619  -9.076 -11.582  1.00  6.70           C  
ATOM    527  CD1 LEU A  35      15.010  -8.522 -11.259  1.00  6.58           C  
ATOM    528  CD2 LEU A  35      13.754 -10.507 -12.108  1.00  6.78           C  
ATOM    529  H   LEU A  35      10.601  -7.577  -8.626  1.00  5.54           H  
ATOM    530  HA  LEU A  35      12.985  -6.942 -10.117  1.00  6.47           H  
ATOM    531  HB2 LEU A  35      13.354  -9.390  -9.465  1.00  5.78           H  
ATOM    532  HB3 LEU A  35      11.925  -9.782 -10.441  1.00  7.14           H  
ATOM    533  HG  LEU A  35      13.153  -8.456 -12.347  1.00  6.97           H  
ATOM    534 HD11 LEU A  35      15.465  -9.117 -10.466  1.00  7.82           H  
ATOM    535 HD12 LEU A  35      15.637  -8.571 -12.150  1.00  6.67           H  
ATOM    536 HD13 LEU A  35      14.927  -7.486 -10.934  1.00  5.43           H  
ATOM    537 HD21 LEU A  35      14.197 -11.138 -11.337  1.00  6.66           H  
ATOM    538 HD22 LEU A  35      12.769 -10.893 -12.370  1.00  7.22           H  
ATOM    539 HD23 LEU A  35      14.392 -10.512 -12.992  1.00  6.98           H  
ATOM    540  N   LYS A  36      10.716  -6.033 -11.131  1.00  5.42           N  
ATOM    541  CA  LYS A  36       9.723  -5.563 -12.085  1.00  5.79           C  
ATOM    542  C   LYS A  36       9.789  -4.040 -12.178  1.00  5.92           C  
ATOM    543  O   LYS A  36       9.126  -3.339 -11.418  1.00  5.96           O  
ATOM    544  CB  LYS A  36       8.325  -6.024 -11.654  1.00  6.05           C  
ATOM    545  CG  LYS A  36       7.323  -5.735 -12.779  1.00  7.55           C  
ATOM    546  CD  LYS A  36       5.891  -5.878 -12.258  1.00  8.56           C  
ATOM    547  CE  LYS A  36       5.594  -7.344 -11.924  1.00 10.89           C  
ATOM    548  NZ  LYS A  36       4.180  -7.523 -11.549  1.00 12.76           N  
ATOM    549  H   LYS A  36      11.119  -5.365 -10.490  1.00  3.78           H  
ATOM    550  HA  LYS A  36       9.946  -5.986 -13.066  1.00  6.37           H  
ATOM    551  HB2 LYS A  36       8.343  -7.095 -11.451  1.00  5.92           H  
ATOM    552  HB3 LYS A  36       8.027  -5.491 -10.751  1.00  5.99           H  
ATOM    553  HG2 LYS A  36       7.468  -4.718 -13.143  1.00  7.05           H  
ATOM    554  HG3 LYS A  36       7.485  -6.437 -13.598  1.00  8.94           H  
ATOM    555  HD2 LYS A  36       5.770  -5.266 -11.364  1.00  8.33           H  
ATOM    556  HD3 LYS A  36       5.198  -5.535 -13.026  1.00  8.23           H  
ATOM    557  HE2 LYS A  36       5.815  -7.964 -12.794  1.00 11.77           H  
ATOM    558  HE3 LYS A  36       6.224  -7.659 -11.091  1.00 10.60           H  
ATOM    559  HZ1 LYS A  36       3.588  -7.236 -12.314  1.00 12.31           H  
ATOM    560  HZ2 LYS A  36       4.008  -8.495 -11.337  1.00 14.33           H  
ATOM    561  HZ3 LYS A  36       3.974  -6.958 -10.730  1.00 13.01           H  
ATOM    562  N   PHE A  37      10.591  -3.535 -13.117  1.00  6.76           N  
ATOM    563  CA  PHE A  37      10.745  -2.102 -13.310  1.00  7.05           C  
ATOM    564  C   PHE A  37       9.519  -1.551 -14.037  1.00  7.49           C  
ATOM    565  O   PHE A  37       9.460  -1.571 -15.265  1.00  9.27           O  
ATOM    566  CB  PHE A  37      12.027  -1.830 -14.105  1.00  7.22           C  
ATOM    567  CG  PHE A  37      12.351  -0.355 -14.227  1.00  7.59           C  
ATOM    568  CD1 PHE A  37      12.919   0.331 -13.137  1.00  6.68           C  
ATOM    569  CD2 PHE A  37      12.083   0.331 -15.426  1.00  9.35           C  
ATOM    570  CE1 PHE A  37      13.218   1.699 -13.248  1.00  6.92           C  
ATOM    571  CE2 PHE A  37      12.383   1.700 -15.534  1.00  9.83           C  
ATOM    572  CZ  PHE A  37      12.951   2.385 -14.446  1.00  8.38           C  
ATOM    573  H   PHE A  37      11.109  -4.157 -13.718  1.00  7.61           H  
ATOM    574  HA  PHE A  37      10.827  -1.620 -12.336  1.00  6.88           H  
ATOM    575  HB2 PHE A  37      12.859  -2.328 -13.606  1.00  6.80           H  
ATOM    576  HB3 PHE A  37      11.918  -2.252 -15.105  1.00  7.52           H  
ATOM    577  HD1 PHE A  37      13.124  -0.194 -12.216  1.00  6.30           H  
ATOM    578  HD2 PHE A  37      11.646  -0.192 -16.264  1.00 10.55           H  
ATOM    579  HE1 PHE A  37      13.654   2.225 -12.411  1.00  6.44           H  
ATOM    580  HE2 PHE A  37      12.177   2.228 -16.454  1.00 11.47           H  
ATOM    581  HZ  PHE A  37      13.181   3.436 -14.529  1.00  8.71           H  
ATOM    582  N   GLY A  38       8.540  -1.063 -13.270  1.00  6.23           N  
ATOM    583  CA  GLY A  38       7.321  -0.510 -13.828  1.00  6.53           C  
ATOM    584  C   GLY A  38       6.444   0.040 -12.709  1.00  5.30           C  
ATOM    585  O   GLY A  38       6.937   0.042 -11.554  1.00  3.72           O  
ATOM    586  OXT GLY A  38       5.417   0.663 -13.052  1.00  5.88           O  
ATOM    587  H   GLY A  38       8.639  -1.075 -12.263  1.00  5.47           H  
ATOM    588  HA2 GLY A  38       7.571   0.295 -14.520  1.00  7.12           H  
ATOM    589  HA3 GLY A  38       6.779  -1.291 -14.361  1.00  7.14           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -13.988  -2.092   0.020  1.00 13.46           N  
ATOM      2  CA  MET A   1     -14.455  -2.702   1.277  1.00 11.07           C  
ATOM      3  C   MET A   1     -15.522  -1.815   1.915  1.00  9.24           C  
ATOM      4  O   MET A   1     -15.511  -0.602   1.722  1.00  9.87           O  
ATOM      5  CB  MET A   1     -13.272  -2.908   2.232  1.00 10.09           C  
ATOM      6  CG  MET A   1     -13.725  -3.664   3.486  1.00  9.55           C  
ATOM      7  SD  MET A   1     -12.359  -4.259   4.515  1.00  8.69           S  
ATOM      8  CE  MET A   1     -13.317  -5.031   5.841  1.00  9.87           C  
ATOM      9  H1  MET A   1     -13.620  -1.170   0.212  1.00 13.40           H  
ATOM     10  H2  MET A   1     -13.264  -2.666  -0.386  1.00 14.65           H  
ATOM     11  H3  MET A   1     -14.761  -2.017  -0.625  1.00 14.17           H  
ATOM     12  HA  MET A   1     -14.896  -3.673   1.049  1.00 11.63           H  
ATOM     13  HB2 MET A   1     -12.499  -3.487   1.726  1.00 11.55           H  
ATOM     14  HB3 MET A   1     -12.864  -1.939   2.523  1.00  8.37           H  
ATOM     15  HG2 MET A   1     -14.345  -3.002   4.089  1.00  8.08           H  
ATOM     16  HG3 MET A   1     -14.324  -4.522   3.180  1.00 11.25           H  
ATOM     17  HE1 MET A   1     -13.950  -4.283   6.317  1.00  9.88           H  
ATOM     18  HE2 MET A   1     -13.939  -5.824   5.426  1.00 11.05           H  
ATOM     19  HE3 MET A   1     -12.636  -5.454   6.581  1.00  9.73           H  
ATOM     20  N   SER A   2     -16.444  -2.424   2.672  1.00  7.47           N  
ATOM     21  CA  SER A   2     -17.505  -1.686   3.340  1.00  5.64           C  
ATOM     22  C   SER A   2     -16.898  -0.763   4.395  1.00  2.94           C  
ATOM     23  O   SER A   2     -15.940  -1.144   5.067  1.00  1.90           O  
ATOM     24  CB  SER A   2     -18.485  -2.672   3.980  1.00  5.65           C  
ATOM     25  OG  SER A   2     -19.595  -1.971   4.500  1.00  5.96           O  
ATOM     26  H   SER A   2     -16.409  -3.426   2.793  1.00  7.80           H  
ATOM     27  HA  SER A   2     -18.038  -1.085   2.602  1.00  6.78           H  
ATOM     28  HB2 SER A   2     -18.829  -3.384   3.228  1.00  7.13           H  
ATOM     29  HB3 SER A   2     -17.986  -3.212   4.786  1.00  4.52           H  
ATOM     30  HG  SER A   2     -19.304  -1.448   5.252  1.00  5.82           H  
ATOM     31  N   ASP A   3     -17.467   0.449   4.527  1.00  1.95           N  
ATOM     32  CA  ASP A   3     -16.999   1.456   5.482  1.00  1.02           C  
ATOM     33  C   ASP A   3     -15.588   1.929   5.106  1.00  0.95           C  
ATOM     34  O   ASP A   3     -14.916   1.314   4.275  1.00  1.09           O  
ATOM     35  CB  ASP A   3     -17.039   0.885   6.912  1.00  2.83           C  
ATOM     36  CG  ASP A   3     -16.795   1.971   7.958  1.00  5.26           C  
ATOM     37  OD1 ASP A   3     -17.114   3.142   7.654  1.00  6.21           O  
ATOM     38  OD2 ASP A   3     -16.292   1.608   9.042  1.00  6.79           O  
ATOM     39  H   ASP A   3     -18.252   0.688   3.941  1.00  2.97           H  
ATOM     40  HA  ASP A   3     -17.675   2.310   5.429  1.00  2.99           H  
ATOM     41  HB2 ASP A   3     -18.016   0.436   7.089  1.00  2.91           H  
ATOM     42  HB3 ASP A   3     -16.272   0.120   7.017  1.00  3.65           H  
ATOM     43  N   ASP A   4     -15.141   3.030   5.721  1.00  0.88           N  
ATOM     44  CA  ASP A   4     -13.823   3.584   5.452  1.00  0.77           C  
ATOM     45  C   ASP A   4     -12.770   2.820   6.257  1.00  0.53           C  
ATOM     46  O   ASP A   4     -12.069   3.403   7.080  1.00  0.64           O  
ATOM     47  CB  ASP A   4     -13.817   5.078   5.805  1.00  0.85           C  
ATOM     48  CG  ASP A   4     -12.451   5.704   5.533  1.00  0.72           C  
ATOM     49  OD1 ASP A   4     -11.824   5.298   4.530  1.00  0.61           O  
ATOM     50  OD2 ASP A   4     -12.052   6.578   6.334  1.00  0.77           O  
ATOM     51  H   ASP A   4     -15.733   3.499   6.399  1.00  0.99           H  
ATOM     52  HA  ASP A   4     -13.602   3.474   4.389  1.00  0.89           H  
ATOM     53  HB2 ASP A   4     -14.569   5.591   5.206  1.00  1.06           H  
ATOM     54  HB3 ASP A   4     -14.061   5.198   6.862  1.00  0.85           H  
ATOM     55  N   LYS A   5     -12.662   1.509   6.011  1.00  0.58           N  
ATOM     56  CA  LYS A   5     -11.686   0.666   6.688  1.00  0.42           C  
ATOM     57  C   LYS A   5     -10.280   1.136   6.282  1.00  0.49           C  
ATOM     58  O   LYS A   5      -9.924   1.032   5.112  1.00  0.87           O  
ATOM     59  CB  LYS A   5     -11.934  -0.800   6.280  1.00  0.71           C  
ATOM     60  CG  LYS A   5     -11.507  -1.769   7.401  1.00  1.23           C  
ATOM     61  CD  LYS A   5      -9.977  -1.812   7.570  1.00  3.40           C  
ATOM     62  CE  LYS A   5      -9.300  -2.305   6.288  1.00  2.85           C  
ATOM     63  NZ  LYS A   5      -7.867  -2.556   6.513  1.00  3.15           N  
ATOM     64  H   LYS A   5     -13.272   1.079   5.328  1.00  0.92           H  
ATOM     65  HA  LYS A   5     -11.818   0.765   7.763  1.00  0.27           H  
ATOM     66  HB2 LYS A   5     -13.000  -0.936   6.093  1.00  2.75           H  
ATOM     67  HB3 LYS A   5     -11.389  -1.024   5.367  1.00  0.27           H  
ATOM     68  HG2 LYS A   5     -11.962  -1.452   8.340  1.00  2.32           H  
ATOM     69  HG3 LYS A   5     -11.864  -2.770   7.157  1.00  1.29           H  
ATOM     70  HD2 LYS A   5      -9.608  -0.824   7.814  1.00  4.73           H  
ATOM     71  HD3 LYS A   5      -9.732  -2.493   8.387  1.00  4.56           H  
ATOM     72  HE2 LYS A   5      -9.779  -3.227   5.957  1.00  2.05           H  
ATOM     73  HE3 LYS A   5      -9.402  -1.550   5.514  1.00  4.40           H  
ATOM     74  HZ1 LYS A   5      -7.419  -1.698   6.818  1.00  3.83           H  
ATOM     75  HZ2 LYS A   5      -7.755  -3.267   7.222  1.00  3.04           H  
ATOM     76  HZ3 LYS A   5      -7.441  -2.870   5.653  1.00  3.80           H  
ATOM     77  N   PRO A   6      -9.475   1.667   7.227  1.00  0.89           N  
ATOM     78  CA  PRO A   6      -8.154   2.168   6.914  1.00  1.04           C  
ATOM     79  C   PRO A   6      -7.211   1.040   6.495  1.00  0.67           C  
ATOM     80  O   PRO A   6      -7.085   0.035   7.199  1.00  0.96           O  
ATOM     81  CB  PRO A   6      -7.653   2.847   8.189  1.00  1.55           C  
ATOM     82  CG  PRO A   6      -8.653   2.505   9.300  1.00  1.96           C  
ATOM     83  CD  PRO A   6      -9.835   1.811   8.628  1.00  1.53           C  
ATOM     84  HA  PRO A   6      -8.224   2.904   6.112  1.00  1.28           H  
ATOM     85  HB2 PRO A   6      -6.662   2.474   8.448  1.00  1.51           H  
ATOM     86  HB3 PRO A   6      -7.618   3.926   8.042  1.00  3.06           H  
ATOM     87  HG2 PRO A   6      -8.188   1.834  10.024  1.00  1.22           H  
ATOM     88  HG3 PRO A   6      -8.985   3.416   9.798  1.00  3.85           H  
ATOM     89  HD2 PRO A   6     -10.000   0.835   9.084  1.00  1.63           H  
ATOM     90  HD3 PRO A   6     -10.728   2.425   8.731  1.00  1.81           H  
ATOM     91  N   PHE A   7      -6.534   1.222   5.352  1.00  0.40           N  
ATOM     92  CA  PHE A   7      -5.543   0.272   4.865  1.00  0.17           C  
ATOM     93  C   PHE A   7      -4.165   0.914   5.004  1.00  0.20           C  
ATOM     94  O   PHE A   7      -3.668   1.526   4.064  1.00  0.27           O  
ATOM     95  CB  PHE A   7      -5.838  -0.086   3.406  1.00  0.47           C  
ATOM     96  CG  PHE A   7      -7.097  -0.904   3.232  1.00  0.67           C  
ATOM     97  CD1 PHE A   7      -7.039  -2.308   3.294  1.00  0.85           C  
ATOM     98  CD2 PHE A   7      -8.327  -0.264   3.013  1.00  0.79           C  
ATOM     99  CE1 PHE A   7      -8.211  -3.066   3.138  1.00  1.02           C  
ATOM    100  CE2 PHE A   7      -9.497  -1.021   2.857  1.00  0.99           C  
ATOM    101  CZ  PHE A   7      -9.440  -2.423   2.918  1.00  1.05           C  
ATOM    102  H   PHE A   7      -6.702   2.055   4.804  1.00  0.75           H  
ATOM    103  HA  PHE A   7      -5.576  -0.636   5.468  1.00  0.29           H  
ATOM    104  HB2 PHE A   7      -5.933   0.834   2.828  1.00  0.54           H  
ATOM    105  HB3 PHE A   7      -5.000  -0.659   3.012  1.00  0.61           H  
ATOM    106  HD1 PHE A   7      -6.093  -2.805   3.460  1.00  0.94           H  
ATOM    107  HD2 PHE A   7      -8.374   0.812   2.969  1.00  0.84           H  
ATOM    108  HE1 PHE A   7      -8.166  -4.144   3.186  1.00  1.19           H  
ATOM    109  HE2 PHE A   7     -10.442  -0.524   2.698  1.00  1.15           H  
ATOM    110  HZ  PHE A   7     -10.339  -3.005   2.798  1.00  1.20           H  
ATOM    111  N   LEU A   8      -3.559   0.783   6.189  1.00  0.17           N  
ATOM    112  CA  LEU A   8      -2.262   1.384   6.472  1.00  0.18           C  
ATOM    113  C   LEU A   8      -1.135   0.472   5.986  1.00  0.16           C  
ATOM    114  O   LEU A   8      -0.928  -0.610   6.536  1.00  0.23           O  
ATOM    115  CB  LEU A   8      -2.154   1.631   7.985  1.00  0.24           C  
ATOM    116  CG  LEU A   8      -0.772   2.202   8.350  1.00  1.10           C  
ATOM    117  CD1 LEU A   8      -0.562   3.559   7.670  1.00  2.12           C  
ATOM    118  CD2 LEU A   8      -0.686   2.379   9.866  1.00  2.27           C  
ATOM    119  H   LEU A   8      -4.011   0.258   6.923  1.00  0.14           H  
ATOM    120  HA  LEU A   8      -2.197   2.339   5.954  1.00  0.21           H  
ATOM    121  HB2 LEU A   8      -2.928   2.336   8.290  1.00  0.55           H  
ATOM    122  HB3 LEU A   8      -2.302   0.688   8.513  1.00  0.49           H  
ATOM    123  HG  LEU A   8       0.008   1.512   8.027  1.00  3.01           H  
ATOM    124 HD11 LEU A   8      -1.438   4.189   7.833  1.00  2.83           H  
ATOM    125 HD12 LEU A   8       0.315   4.045   8.094  1.00  3.39           H  
ATOM    126 HD13 LEU A   8      -0.413   3.414   6.602  1.00  3.28           H  
ATOM    127 HD21 LEU A   8      -0.842   1.417  10.355  1.00  4.04           H  
ATOM    128 HD22 LEU A   8       0.299   2.763  10.133  1.00  2.22           H  
ATOM    129 HD23 LEU A   8      -1.450   3.082  10.197  1.00  2.97           H  
ATOM    130  N   CYS A   9      -0.400   0.915   4.960  1.00  0.10           N  
ATOM    131  CA  CYS A   9       0.729   0.163   4.435  1.00  0.16           C  
ATOM    132  C   CYS A   9       1.919   0.295   5.374  1.00  0.44           C  
ATOM    133  O   CYS A   9       2.749   1.184   5.193  1.00  0.70           O  
ATOM    134  CB  CYS A   9       1.105   0.692   3.051  1.00  0.21           C  
ATOM    135  SG  CYS A   9       2.585  -0.189   2.480  1.00  0.36           S  
ATOM    136  H   CYS A   9      -0.624   1.805   4.530  1.00  0.04           H  
ATOM    137  HA  CYS A   9       0.452  -0.890   4.350  1.00  0.21           H  
ATOM    138  HB2 CYS A   9       0.289   0.516   2.358  1.00  0.24           H  
ATOM    139  HB3 CYS A   9       1.311   1.765   3.109  1.00  0.33           H  
ATOM    140  N   THR A  10       2.012  -0.590   6.370  1.00  0.64           N  
ATOM    141  CA  THR A  10       3.130  -0.574   7.299  1.00  0.90           C  
ATOM    142  C   THR A  10       4.433  -0.772   6.516  1.00  0.76           C  
ATOM    143  O   THR A  10       4.517  -1.651   5.657  1.00  0.86           O  
ATOM    144  CB  THR A  10       2.937  -1.661   8.372  1.00  1.19           C  
ATOM    145  OG1 THR A  10       3.969  -1.563   9.327  1.00  3.20           O  
ATOM    146  CG2 THR A  10       2.958  -3.059   7.742  1.00  1.59           C  
ATOM    147  H   THR A  10       1.297  -1.294   6.486  1.00  0.77           H  
ATOM    148  HA  THR A  10       3.160   0.400   7.791  1.00  1.07           H  
ATOM    149  HB  THR A  10       1.976  -1.506   8.866  1.00  2.61           H  
ATOM    150  HG1 THR A  10       3.817  -2.220  10.010  1.00  3.35           H  
ATOM    151 HG21 THR A  10       2.285  -3.090   6.886  1.00  3.36           H  
ATOM    152 HG22 THR A  10       3.970  -3.300   7.418  1.00  1.64           H  
ATOM    153 HG23 THR A  10       2.634  -3.793   8.481  1.00  1.40           H  
ATOM    154  N   ALA A  11       5.440   0.058   6.804  1.00  0.67           N  
ATOM    155  CA  ALA A  11       6.719  -0.005   6.119  1.00  0.56           C  
ATOM    156  C   ALA A  11       7.715   0.907   6.843  1.00  0.73           C  
ATOM    157  O   ALA A  11       7.302   1.795   7.586  1.00  0.87           O  
ATOM    158  CB  ALA A  11       6.523   0.435   4.659  1.00  0.40           C  
ATOM    159  H   ALA A  11       5.320   0.765   7.518  1.00  0.80           H  
ATOM    160  HA  ALA A  11       7.087  -1.030   6.140  1.00  0.50           H  
ATOM    161  HB1 ALA A  11       5.746   1.200   4.608  1.00  1.92           H  
ATOM    162  HB2 ALA A  11       7.451   0.842   4.266  1.00  0.50           H  
ATOM    163  HB3 ALA A  11       6.222  -0.422   4.058  1.00  1.68           H  
ATOM    164  N   PRO A  12       9.030   0.696   6.637  1.00  0.73           N  
ATOM    165  CA  PRO A  12      10.052   1.514   7.258  1.00  0.94           C  
ATOM    166  C   PRO A  12       9.924   2.958   6.775  1.00  0.95           C  
ATOM    167  O   PRO A  12      10.228   3.255   5.620  1.00  2.95           O  
ATOM    168  CB  PRO A  12      11.388   0.897   6.834  1.00  1.03           C  
ATOM    169  CG  PRO A  12      11.066  -0.099   5.716  1.00  0.75           C  
ATOM    170  CD  PRO A  12       9.561  -0.349   5.785  1.00  0.57           C  
ATOM    171  HA  PRO A  12       9.953   1.474   8.344  1.00  1.07           H  
ATOM    172  HB2 PRO A  12      12.067   1.668   6.468  1.00  2.85           H  
ATOM    173  HB3 PRO A  12      11.838   0.373   7.678  1.00  0.95           H  
ATOM    174  HG2 PRO A  12      11.323   0.336   4.750  1.00  0.77           H  
ATOM    175  HG3 PRO A  12      11.614  -1.029   5.868  1.00  0.72           H  
ATOM    176  HD2 PRO A  12       9.129  -0.293   4.789  1.00  2.06           H  
ATOM    177  HD3 PRO A  12       9.365  -1.328   6.226  1.00  1.58           H  
ATOM    178  N   GLY A  13       9.467   3.852   7.659  1.00  1.68           N  
ATOM    179  CA  GLY A  13       9.296   5.258   7.322  1.00  1.88           C  
ATOM    180  C   GLY A  13       7.996   5.467   6.546  1.00  1.85           C  
ATOM    181  O   GLY A  13       7.201   6.340   6.890  1.00  3.29           O  
ATOM    182  H   GLY A  13       9.228   3.554   8.594  1.00  3.34           H  
ATOM    183  HA2 GLY A  13       9.265   5.845   8.241  1.00  3.70           H  
ATOM    184  HA3 GLY A  13      10.137   5.591   6.713  1.00  0.61           H  
ATOM    185  N   CYS A  14       7.781   4.668   5.494  1.00  0.54           N  
ATOM    186  CA  CYS A  14       6.583   4.778   4.673  1.00  0.31           C  
ATOM    187  C   CYS A  14       5.381   4.240   5.443  1.00  0.27           C  
ATOM    188  O   CYS A  14       5.462   3.179   6.050  1.00  0.32           O  
ATOM    189  CB  CYS A  14       6.788   3.996   3.376  1.00  0.32           C  
ATOM    190  SG  CYS A  14       5.254   4.029   2.419  1.00  0.43           S  
ATOM    191  H   CYS A  14       8.467   3.960   5.255  1.00  1.27           H  
ATOM    192  HA  CYS A  14       6.412   5.827   4.429  1.00  0.30           H  
ATOM    193  HB2 CYS A  14       7.590   4.454   2.796  1.00  0.33           H  
ATOM    194  HB3 CYS A  14       7.049   2.969   3.608  1.00  0.61           H  
ATOM    195  N   GLY A  15       4.265   4.972   5.416  1.00  0.21           N  
ATOM    196  CA  GLY A  15       3.062   4.563   6.119  1.00  0.18           C  
ATOM    197  C   GLY A  15       1.845   5.241   5.509  1.00  0.15           C  
ATOM    198  O   GLY A  15       1.106   5.932   6.205  1.00  0.15           O  
ATOM    199  H   GLY A  15       4.245   5.840   4.895  1.00  0.21           H  
ATOM    200  HA2 GLY A  15       2.945   3.484   6.045  1.00  1.73           H  
ATOM    201  HA3 GLY A  15       3.145   4.846   7.169  1.00  1.84           H  
ATOM    202  N   GLN A  16       1.636   5.044   4.201  1.00  0.13           N  
ATOM    203  CA  GLN A  16       0.510   5.647   3.514  1.00  0.10           C  
ATOM    204  C   GLN A  16      -0.750   4.824   3.774  1.00  0.09           C  
ATOM    205  O   GLN A  16      -0.677   3.604   3.948  1.00  0.18           O  
ATOM    206  CB  GLN A  16       0.803   5.752   2.011  1.00  0.12           C  
ATOM    207  CG  GLN A  16       1.595   7.036   1.710  1.00  0.37           C  
ATOM    208  CD  GLN A  16       3.096   6.841   1.922  1.00  1.76           C  
ATOM    209  OE1 GLN A  16       3.556   6.663   3.049  1.00  2.99           O  
ATOM    210  NE2 GLN A  16       3.865   6.883   0.833  1.00  2.93           N  
ATOM    211  H   GLN A  16       2.270   4.465   3.670  1.00  0.13           H  
ATOM    212  HA  GLN A  16       0.354   6.646   3.910  1.00  0.09           H  
ATOM    213  HB2 GLN A  16       1.373   4.883   1.687  1.00  1.82           H  
ATOM    214  HB3 GLN A  16      -0.141   5.786   1.469  1.00  1.73           H  
ATOM    215  HG2 GLN A  16       1.419   7.321   0.672  1.00  1.53           H  
ATOM    216  HG3 GLN A  16       1.244   7.838   2.358  1.00  1.93           H  
ATOM    217 HE21 GLN A  16       3.443   7.010  -0.076  1.00  3.14           H  
ATOM    218 HE22 GLN A  16       4.865   6.789   0.918  1.00  4.16           H  
ATOM    219  N   ARG A  17      -1.901   5.509   3.804  1.00  0.04           N  
ATOM    220  CA  ARG A  17      -3.188   4.885   4.074  1.00  0.11           C  
ATOM    221  C   ARG A  17      -4.116   5.137   2.897  1.00  0.14           C  
ATOM    222  O   ARG A  17      -4.031   6.180   2.253  1.00  0.22           O  
ATOM    223  CB  ARG A  17      -3.762   5.464   5.374  1.00  0.18           C  
ATOM    224  CG  ARG A  17      -5.067   4.748   5.768  1.00  0.27           C  
ATOM    225  CD  ARG A  17      -6.285   5.433   5.124  1.00  0.69           C  
ATOM    226  NE  ARG A  17      -7.248   5.877   6.146  1.00  0.67           N  
ATOM    227  CZ  ARG A  17      -8.584   5.917   5.945  1.00  0.72           C  
ATOM    228  NH1 ARG A  17      -9.107   5.582   4.758  1.00  0.88           N  
ATOM    229  NH2 ARG A  17      -9.393   6.294   6.942  1.00  0.63           N  
ATOM    230  H   ARG A  17      -1.885   6.503   3.634  1.00  0.08           H  
ATOM    231  HA  ARG A  17      -3.049   3.816   4.194  1.00  0.12           H  
ATOM    232  HB2 ARG A  17      -3.036   5.322   6.167  1.00  0.46           H  
ATOM    233  HB3 ARG A  17      -3.951   6.530   5.247  1.00  0.46           H  
ATOM    234  HG2 ARG A  17      -5.022   3.709   5.442  1.00  1.89           H  
ATOM    235  HG3 ARG A  17      -5.173   4.777   6.853  1.00  1.72           H  
ATOM    236  HD2 ARG A  17      -5.957   6.297   4.545  1.00  0.87           H  
ATOM    237  HD3 ARG A  17      -6.769   4.726   4.461  1.00  1.04           H  
ATOM    238  HE  ARG A  17      -6.878   6.165   7.040  1.00  0.63           H  
ATOM    239 HH11 ARG A  17      -8.505   5.348   3.986  1.00  1.04           H  
ATOM    240 HH12 ARG A  17     -10.119   5.564   4.634  1.00  0.84           H  
ATOM    241 HH21 ARG A  17      -9.011   6.523   7.845  1.00  2.06           H  
ATOM    242 HH22 ARG A  17     -10.399   6.352   6.787  1.00  1.62           H  
ATOM    243  N   PHE A  18      -4.997   4.173   2.618  1.00  0.18           N  
ATOM    244  CA  PHE A  18      -5.919   4.271   1.495  1.00  0.21           C  
ATOM    245  C   PHE A  18      -7.299   3.763   1.896  1.00  0.35           C  
ATOM    246  O   PHE A  18      -7.443   3.062   2.897  1.00  0.47           O  
ATOM    247  CB  PHE A  18      -5.367   3.467   0.317  1.00  0.07           C  
ATOM    248  CG  PHE A  18      -3.915   3.773   0.010  1.00  0.06           C  
ATOM    249  CD1 PHE A  18      -2.897   3.154   0.756  1.00  0.05           C  
ATOM    250  CD2 PHE A  18      -3.582   4.688  -1.004  1.00  0.10           C  
ATOM    251  CE1 PHE A  18      -1.553   3.446   0.492  1.00  0.08           C  
ATOM    252  CE2 PHE A  18      -2.233   4.979  -1.269  1.00  0.13           C  
ATOM    253  CZ  PHE A  18      -1.219   4.359  -0.519  1.00  0.12           C  
ATOM    254  H   PHE A  18      -5.025   3.343   3.196  1.00  0.24           H  
ATOM    255  HA  PHE A  18      -6.007   5.317   1.196  1.00  0.27           H  
ATOM    256  HB2 PHE A  18      -5.462   2.404   0.542  1.00  0.08           H  
ATOM    257  HB3 PHE A  18      -5.968   3.691  -0.564  1.00  0.10           H  
ATOM    258  HD1 PHE A  18      -3.153   2.460   1.540  1.00  0.05           H  
ATOM    259  HD2 PHE A  18      -4.360   5.170  -1.576  1.00  0.12           H  
ATOM    260  HE1 PHE A  18      -0.773   2.973   1.071  1.00  0.10           H  
ATOM    261  HE2 PHE A  18      -1.975   5.685  -2.046  1.00  0.16           H  
ATOM    262  HZ  PHE A  18      -0.185   4.589  -0.715  1.00  0.16           H  
ATOM    263  N   THR A  19      -8.310   4.128   1.104  1.00  0.39           N  
ATOM    264  CA  THR A  19      -9.690   3.739   1.355  1.00  0.50           C  
ATOM    265  C   THR A  19      -9.947   2.309   0.880  1.00  0.33           C  
ATOM    266  O   THR A  19     -10.864   1.654   1.372  1.00  0.41           O  
ATOM    267  CB  THR A  19     -10.613   4.713   0.615  1.00  0.62           C  
ATOM    268  OG1 THR A  19     -10.181   4.847  -0.724  1.00  0.58           O  
ATOM    269  CG2 THR A  19     -10.579   6.082   1.291  1.00  0.76           C  
ATOM    270  H   THR A  19      -8.124   4.702   0.293  1.00  0.39           H  
ATOM    271  HA  THR A  19      -9.892   3.800   2.426  1.00  0.66           H  
ATOM    272  HB  THR A  19     -11.636   4.329   0.631  1.00  0.70           H  
ATOM    273  HG1 THR A  19     -10.488   4.083  -1.225  1.00  1.49           H  
ATOM    274 HG21 THR A  19     -10.908   5.986   2.324  1.00  0.86           H  
ATOM    275 HG22 THR A  19      -9.564   6.477   1.268  1.00  0.68           H  
ATOM    276 HG23 THR A  19     -11.245   6.763   0.762  1.00  0.89           H  
ATOM    277  N   ASN A  20      -9.146   1.831  -0.085  1.00  0.15           N  
ATOM    278  CA  ASN A  20      -9.324   0.502  -0.656  1.00  0.21           C  
ATOM    279  C   ASN A  20      -8.005  -0.255  -0.649  1.00  0.18           C  
ATOM    280  O   ASN A  20      -6.935   0.347  -0.749  1.00  0.22           O  
ATOM    281  CB  ASN A  20      -9.840   0.639  -2.091  1.00  0.43           C  
ATOM    282  CG  ASN A  20     -11.190   1.346  -2.129  1.00  0.19           C  
ATOM    283  OD1 ASN A  20     -11.263   2.561  -1.967  1.00  1.80           O  
ATOM    284  ND2 ASN A  20     -12.257   0.584  -2.342  1.00  2.25           N  
ATOM    285  H   ASN A  20      -8.399   2.405  -0.444  1.00  0.17           H  
ATOM    286  HA  ASN A  20     -10.054  -0.052  -0.067  1.00  0.41           H  
ATOM    287  HB2 ASN A  20      -9.121   1.211  -2.677  1.00  0.65           H  
ATOM    288  HB3 ASN A  20      -9.944  -0.353  -2.529  1.00  0.84           H  
ATOM    289 HD21 ASN A  20     -12.143  -0.404  -2.509  1.00  3.62           H  
ATOM    290 HD22 ASN A  20     -13.177   0.998  -2.339  1.00  2.59           H  
ATOM    291  N   GLU A  21      -8.087  -1.588  -0.544  1.00  0.13           N  
ATOM    292  CA  GLU A  21      -6.908  -2.436  -0.565  1.00  0.14           C  
ATOM    293  C   GLU A  21      -6.297  -2.417  -1.965  1.00  0.11           C  
ATOM    294  O   GLU A  21      -5.101  -2.628  -2.123  1.00  0.13           O  
ATOM    295  CB  GLU A  21      -7.295  -3.860  -0.152  1.00  0.21           C  
ATOM    296  CG  GLU A  21      -6.056  -4.607   0.351  1.00  2.54           C  
ATOM    297  CD  GLU A  21      -6.450  -5.897   1.056  1.00  2.67           C  
ATOM    298  OE1 GLU A  21      -6.715  -6.880   0.333  1.00  2.15           O  
ATOM    299  OE2 GLU A  21      -6.479  -5.874   2.306  1.00  3.29           O  
ATOM    300  H   GLU A  21      -8.991  -2.027  -0.455  1.00  0.10           H  
ATOM    301  HA  GLU A  21      -6.182  -2.043   0.144  1.00  0.20           H  
ATOM    302  HB2 GLU A  21      -8.036  -3.818   0.643  1.00  2.00           H  
ATOM    303  HB3 GLU A  21      -7.716  -4.389  -1.009  1.00  2.12           H  
ATOM    304  HG2 GLU A  21      -5.409  -4.843  -0.495  1.00  3.88           H  
ATOM    305  HG3 GLU A  21      -5.512  -3.972   1.051  1.00  3.80           H  
ATOM    306  N   ASP A  22      -7.129  -2.153  -2.981  1.00  0.28           N  
ATOM    307  CA  ASP A  22      -6.679  -2.060  -4.359  1.00  0.23           C  
ATOM    308  C   ASP A  22      -5.561  -1.026  -4.465  1.00  0.14           C  
ATOM    309  O   ASP A  22      -4.552  -1.252  -5.134  1.00  0.05           O  
ATOM    310  CB  ASP A  22      -7.863  -1.649  -5.237  1.00  0.32           C  
ATOM    311  CG  ASP A  22      -9.051  -2.582  -5.035  1.00  0.41           C  
ATOM    312  OD1 ASP A  22      -9.730  -2.419  -3.994  1.00  0.46           O  
ATOM    313  OD2 ASP A  22      -9.258  -3.439  -5.919  1.00  0.42           O  
ATOM    314  H   ASP A  22      -8.113  -2.004  -2.793  1.00  0.44           H  
ATOM    315  HA  ASP A  22      -6.307  -3.032  -4.685  1.00  0.23           H  
ATOM    316  HB2 ASP A  22      -8.161  -0.633  -4.976  1.00  1.60           H  
ATOM    317  HB3 ASP A  22      -7.559  -1.674  -6.283  1.00  1.99           H  
ATOM    318  N   HIS A  23      -5.745   0.115  -3.793  1.00  0.22           N  
ATOM    319  CA  HIS A  23      -4.760   1.182  -3.798  1.00  0.24           C  
ATOM    320  C   HIS A  23      -3.523   0.725  -3.032  1.00  0.16           C  
ATOM    321  O   HIS A  23      -2.401   1.101  -3.367  1.00  0.20           O  
ATOM    322  CB  HIS A  23      -5.361   2.432  -3.151  1.00  0.37           C  
ATOM    323  CG  HIS A  23      -6.686   2.832  -3.750  1.00  0.27           C  
ATOM    324  ND1 HIS A  23      -7.066   2.493  -5.046  1.00  0.47           N  
ATOM    325  CD2 HIS A  23      -7.746   3.546  -3.250  1.00  0.26           C  
ATOM    326  CE1 HIS A  23      -8.297   3.009  -5.237  1.00  0.29           C  
ATOM    327  NE2 HIS A  23      -8.770   3.664  -4.178  1.00  0.21           N  
ATOM    328  H   HIS A  23      -6.592   0.245  -3.256  1.00  0.30           H  
ATOM    329  HA  HIS A  23      -4.482   1.408  -4.827  1.00  0.27           H  
ATOM    330  HB2 HIS A  23      -5.503   2.237  -2.091  1.00  0.49           H  
ATOM    331  HB3 HIS A  23      -4.659   3.258  -3.268  1.00  0.45           H  
ATOM    332  HD1 HIS A  23      -6.524   1.963  -5.713  1.00  0.73           H  
ATOM    333  HD2 HIS A  23      -7.779   3.964  -2.255  1.00  0.49           H  
ATOM    334  HE1 HIS A  23      -8.846   2.900  -6.161  1.00  0.40           H  
ATOM    335  N   LEU A  24      -3.737  -0.098  -2.004  1.00  0.13           N  
ATOM    336  CA  LEU A  24      -2.655  -0.635  -1.206  1.00  0.09           C  
ATOM    337  C   LEU A  24      -1.848  -1.629  -2.039  1.00  0.11           C  
ATOM    338  O   LEU A  24      -0.650  -1.770  -1.836  1.00  0.11           O  
ATOM    339  CB  LEU A  24      -3.233  -1.323   0.033  1.00  0.14           C  
ATOM    340  CG  LEU A  24      -2.189  -1.348   1.162  1.00  0.10           C  
ATOM    341  CD1 LEU A  24      -2.236  -0.029   1.922  1.00  0.09           C  
ATOM    342  CD2 LEU A  24      -2.501  -2.500   2.120  1.00  0.23           C  
ATOM    343  H   LEU A  24      -4.684  -0.369  -1.771  1.00  0.19           H  
ATOM    344  HA  LEU A  24      -2.005   0.183  -0.891  1.00  0.09           H  
ATOM    345  HB2 LEU A  24      -4.117  -0.781   0.368  1.00  0.21           H  
ATOM    346  HB3 LEU A  24      -3.517  -2.343  -0.225  1.00  0.21           H  
ATOM    347  HG  LEU A  24      -1.188  -1.483   0.745  1.00  0.14           H  
ATOM    348 HD11 LEU A  24      -3.269   0.283   2.042  1.00  1.82           H  
ATOM    349 HD12 LEU A  24      -1.780  -0.157   2.903  1.00  1.65           H  
ATOM    350 HD13 LEU A  24      -1.691   0.729   1.365  1.00  1.79           H  
ATOM    351 HD21 LEU A  24      -3.498  -2.363   2.540  1.00  1.59           H  
ATOM    352 HD22 LEU A  24      -2.463  -3.445   1.579  1.00  0.34           H  
ATOM    353 HD23 LEU A  24      -1.767  -2.514   2.925  1.00  1.97           H  
ATOM    354  N   ALA A  25      -2.514  -2.320  -2.976  1.00  0.15           N  
ATOM    355  CA  ALA A  25      -1.869  -3.308  -3.823  1.00  0.20           C  
ATOM    356  C   ALA A  25      -0.829  -2.641  -4.721  1.00  0.23           C  
ATOM    357  O   ALA A  25       0.332  -3.037  -4.710  1.00  0.30           O  
ATOM    358  CB  ALA A  25      -2.926  -4.030  -4.662  1.00  0.21           C  
ATOM    359  H   ALA A  25      -3.506  -2.159  -3.101  1.00  0.14           H  
ATOM    360  HA  ALA A  25      -1.368  -4.041  -3.189  1.00  0.24           H  
ATOM    361  HB1 ALA A  25      -3.709  -4.415  -4.009  1.00  1.63           H  
ATOM    362  HB2 ALA A  25      -3.360  -3.335  -5.380  1.00  1.97           H  
ATOM    363  HB3 ALA A  25      -2.461  -4.858  -5.199  1.00  1.74           H  
ATOM    364  N   VAL A  26      -1.240  -1.630  -5.498  1.00  0.21           N  
ATOM    365  CA  VAL A  26      -0.318  -0.930  -6.394  1.00  0.27           C  
ATOM    366  C   VAL A  26       0.781  -0.243  -5.579  1.00  0.28           C  
ATOM    367  O   VAL A  26       1.946  -0.230  -5.982  1.00  0.35           O  
ATOM    368  CB  VAL A  26      -1.082   0.083  -7.273  1.00  0.28           C  
ATOM    369  CG1 VAL A  26      -2.078  -0.662  -8.165  1.00  0.28           C  
ATOM    370  CG2 VAL A  26      -1.839   1.101  -6.408  1.00  0.25           C  
ATOM    371  H   VAL A  26      -2.208  -1.337  -5.472  1.00  0.19           H  
ATOM    372  HA  VAL A  26       0.150  -1.667  -7.049  1.00  0.32           H  
ATOM    373  HB  VAL A  26      -0.368   0.614  -7.904  1.00  0.34           H  
ATOM    374 HG11 VAL A  26      -1.550  -1.414  -8.752  1.00  1.49           H  
ATOM    375 HG12 VAL A  26      -2.834  -1.148  -7.548  1.00  1.83           H  
ATOM    376 HG13 VAL A  26      -2.563   0.045  -8.839  1.00  1.95           H  
ATOM    377 HG21 VAL A  26      -2.531   0.580  -5.753  1.00  1.83           H  
ATOM    378 HG22 VAL A  26      -1.134   1.678  -5.810  1.00  1.76           H  
ATOM    379 HG23 VAL A  26      -2.398   1.778  -7.055  1.00  0.27           H  
ATOM    380  N   HIS A  27       0.408   0.325  -4.428  1.00  0.20           N  
ATOM    381  CA  HIS A  27       1.351   0.999  -3.557  1.00  0.19           C  
ATOM    382  C   HIS A  27       2.386  -0.006  -3.037  1.00  0.19           C  
ATOM    383  O   HIS A  27       3.581   0.287  -3.015  1.00  0.20           O  
ATOM    384  CB  HIS A  27       0.572   1.646  -2.414  1.00  0.17           C  
ATOM    385  CG  HIS A  27       1.456   2.251  -1.366  1.00  0.23           C  
ATOM    386  ND1 HIS A  27       2.231   3.382  -1.587  1.00  0.22           N  
ATOM    387  CD2 HIS A  27       1.701   1.901  -0.072  1.00  0.32           C  
ATOM    388  CE1 HIS A  27       2.877   3.638  -0.433  1.00  0.28           C  
ATOM    389  NE2 HIS A  27       2.595   2.766   0.539  1.00  0.34           N  
ATOM    390  H   HIS A  27      -0.563   0.287  -4.144  1.00  0.15           H  
ATOM    391  HA  HIS A  27       1.866   1.778  -4.122  1.00  0.20           H  
ATOM    392  HB2 HIS A  27      -0.068   2.428  -2.825  1.00  0.18           H  
ATOM    393  HB3 HIS A  27      -0.056   0.891  -1.945  1.00  0.14           H  
ATOM    394  HD1 HIS A  27       2.296   3.910  -2.445  1.00  0.21           H  
ATOM    395  HD2 HIS A  27       1.248   1.055   0.414  1.00  0.40           H  
ATOM    396  HE1 HIS A  27       3.557   4.466  -0.307  1.00  0.30           H  
ATOM    397  N   LYS A  28       1.922  -1.193  -2.626  1.00  0.20           N  
ATOM    398  CA  LYS A  28       2.801  -2.248  -2.145  1.00  0.25           C  
ATOM    399  C   LYS A  28       3.730  -2.683  -3.266  1.00  0.38           C  
ATOM    400  O   LYS A  28       4.930  -2.713  -3.080  1.00  0.65           O  
ATOM    401  CB  LYS A  28       1.975  -3.446  -1.669  1.00  0.48           C  
ATOM    402  CG  LYS A  28       1.577  -3.268  -0.203  1.00  1.71           C  
ATOM    403  CD  LYS A  28       0.569  -4.357   0.205  1.00  3.22           C  
ATOM    404  CE  LYS A  28       1.283  -5.697   0.466  1.00  3.28           C  
ATOM    405  NZ  LYS A  28       1.612  -6.404  -0.790  1.00  3.96           N  
ATOM    406  H   LYS A  28       0.931  -1.375  -2.655  1.00  0.20           H  
ATOM    407  HA  LYS A  28       3.395  -1.868  -1.312  1.00  0.17           H  
ATOM    408  HB2 LYS A  28       1.082  -3.541  -2.284  1.00  1.95           H  
ATOM    409  HB3 LYS A  28       2.574  -4.344  -1.771  1.00  1.33           H  
ATOM    410  HG2 LYS A  28       2.464  -3.336   0.426  1.00  2.47           H  
ATOM    411  HG3 LYS A  28       1.118  -2.289  -0.072  1.00  3.04           H  
ATOM    412  HD2 LYS A  28       0.062  -4.044   1.118  1.00  3.22           H  
ATOM    413  HD3 LYS A  28      -0.171  -4.485  -0.586  1.00  4.94           H  
ATOM    414  HE2 LYS A  28       2.201  -5.515   1.026  1.00  3.17           H  
ATOM    415  HE3 LYS A  28       0.626  -6.331   1.063  1.00  3.09           H  
ATOM    416  HZ1 LYS A  28       0.914  -6.198  -1.489  1.00  5.49           H  
ATOM    417  HZ2 LYS A  28       2.524  -6.105  -1.123  1.00  3.86           H  
ATOM    418  HZ3 LYS A  28       1.634  -7.399  -0.620  1.00  3.31           H  
ATOM    419  N   HIS A  29       3.150  -3.021  -4.426  1.00  0.25           N  
ATOM    420  CA  HIS A  29       3.892  -3.466  -5.603  1.00  0.37           C  
ATOM    421  C   HIS A  29       5.180  -2.660  -5.787  1.00  0.26           C  
ATOM    422  O   HIS A  29       6.232  -3.238  -6.035  1.00  0.19           O  
ATOM    423  CB  HIS A  29       2.999  -3.341  -6.840  1.00  0.60           C  
ATOM    424  CG  HIS A  29       3.620  -3.960  -8.065  1.00  1.02           C  
ATOM    425  ND1 HIS A  29       4.095  -5.267  -8.087  1.00  0.72           N  
ATOM    426  CD2 HIS A  29       3.858  -3.477  -9.327  1.00  2.43           C  
ATOM    427  CE1 HIS A  29       4.575  -5.484  -9.327  1.00  0.90           C  
ATOM    428  NE2 HIS A  29       4.460  -4.431 -10.136  1.00  2.23           N  
ATOM    429  H   HIS A  29       2.151  -2.977  -4.495  1.00  0.20           H  
ATOM    430  HA  HIS A  29       4.150  -4.515  -5.474  1.00  0.46           H  
ATOM    431  HB2 HIS A  29       2.049  -3.835  -6.641  1.00  0.60           H  
ATOM    432  HB3 HIS A  29       2.812  -2.286  -7.037  1.00  0.57           H  
ATOM    433  HD1 HIS A  29       4.082  -5.925  -7.320  1.00  1.70           H  
ATOM    434  HD2 HIS A  29       3.605  -2.479  -9.651  1.00  3.61           H  
ATOM    435  HE1 HIS A  29       5.011  -6.423  -9.637  1.00  0.93           H  
ATOM    436  N   LYS A  30       5.093  -1.327  -5.668  1.00  0.32           N  
ATOM    437  CA  LYS A  30       6.258  -0.462  -5.830  1.00  0.36           C  
ATOM    438  C   LYS A  30       7.316  -0.781  -4.762  1.00  0.28           C  
ATOM    439  O   LYS A  30       8.504  -0.855  -5.071  1.00  0.35           O  
ATOM    440  CB  LYS A  30       5.807   1.006  -5.747  1.00  0.45           C  
ATOM    441  CG  LYS A  30       7.018   1.957  -5.766  1.00  0.96           C  
ATOM    442  CD  LYS A  30       7.855   1.739  -7.035  1.00  2.64           C  
ATOM    443  CE  LYS A  30       8.964   2.794  -7.112  1.00  2.66           C  
ATOM    444  NZ  LYS A  30       8.457   4.067  -7.656  1.00  2.03           N  
ATOM    445  H   LYS A  30       4.201  -0.898  -5.463  1.00  0.39           H  
ATOM    446  HA  LYS A  30       6.687  -0.643  -6.815  1.00  0.42           H  
ATOM    447  HB2 LYS A  30       5.161   1.232  -6.595  1.00  1.89           H  
ATOM    448  HB3 LYS A  30       5.251   1.159  -4.822  1.00  1.67           H  
ATOM    449  HG2 LYS A  30       6.661   2.986  -5.743  1.00  1.41           H  
ATOM    450  HG3 LYS A  30       7.638   1.775  -4.887  1.00  2.88           H  
ATOM    451  HD2 LYS A  30       8.310   0.751  -7.007  1.00  4.35           H  
ATOM    452  HD3 LYS A  30       7.214   1.817  -7.915  1.00  3.47           H  
ATOM    453  HE2 LYS A  30       9.368   2.966  -6.114  1.00  2.08           H  
ATOM    454  HE3 LYS A  30       9.761   2.425  -7.758  1.00  4.47           H  
ATOM    455  HZ1 LYS A  30       8.078   3.908  -8.587  1.00  1.24           H  
ATOM    456  HZ2 LYS A  30       7.734   4.431  -7.056  1.00  2.13           H  
ATOM    457  HZ3 LYS A  30       9.214   4.733  -7.717  1.00  3.80           H  
ATOM    458  N   HIS A  31       6.887  -0.964  -3.508  1.00  0.17           N  
ATOM    459  CA  HIS A  31       7.804  -1.263  -2.412  1.00  0.16           C  
ATOM    460  C   HIS A  31       8.391  -2.665  -2.573  1.00  0.40           C  
ATOM    461  O   HIS A  31       9.604  -2.846  -2.487  1.00  0.56           O  
ATOM    462  CB  HIS A  31       7.057  -1.161  -1.077  1.00  0.26           C  
ATOM    463  CG  HIS A  31       6.626   0.242  -0.752  1.00  0.34           C  
ATOM    464  ND1 HIS A  31       7.513   1.310  -0.726  1.00  0.39           N  
ATOM    465  CD2 HIS A  31       5.409   0.784  -0.423  1.00  0.51           C  
ATOM    466  CE1 HIS A  31       6.798   2.400  -0.394  1.00  0.61           C  
ATOM    467  NE2 HIS A  31       5.505   2.148  -0.193  1.00  0.69           N  
ATOM    468  H   HIS A  31       5.895  -0.900  -3.303  1.00  0.14           H  
ATOM    469  HA  HIS A  31       8.618  -0.536  -2.421  1.00  0.24           H  
ATOM    470  HB2 HIS A  31       6.176  -1.800  -1.113  1.00  0.30           H  
ATOM    471  HB3 HIS A  31       7.713  -1.515  -0.281  1.00  0.40           H  
ATOM    472  HD1 HIS A  31       8.504   1.275  -0.919  1.00  0.30           H  
ATOM    473  HD2 HIS A  31       4.487   0.218  -0.348  1.00  0.52           H  
ATOM    474  HE1 HIS A  31       7.231   3.384  -0.293  1.00  0.72           H  
ATOM    475  N   GLU A  32       7.521  -3.654  -2.795  1.00  0.51           N  
ATOM    476  CA  GLU A  32       7.919  -5.048  -2.914  1.00  0.88           C  
ATOM    477  C   GLU A  32       8.386  -5.372  -4.344  1.00  1.31           C  
ATOM    478  O   GLU A  32       8.318  -6.525  -4.771  1.00  2.56           O  
ATOM    479  CB  GLU A  32       6.723  -5.921  -2.489  1.00  1.65           C  
ATOM    480  CG  GLU A  32       5.628  -5.902  -3.564  1.00  1.83           C  
ATOM    481  CD  GLU A  32       4.250  -6.231  -2.979  1.00  2.37           C  
ATOM    482  OE1 GLU A  32       4.157  -6.356  -1.735  1.00  2.96           O  
ATOM    483  OE2 GLU A  32       3.306  -6.349  -3.788  1.00  2.88           O  
ATOM    484  H   GLU A  32       6.542  -3.437  -2.874  1.00  0.40           H  
ATOM    485  HA  GLU A  32       8.747  -5.235  -2.229  1.00  0.60           H  
ATOM    486  HB2 GLU A  32       7.056  -6.946  -2.331  1.00  2.73           H  
ATOM    487  HB3 GLU A  32       6.315  -5.525  -1.559  1.00  2.69           H  
ATOM    488  HG2 GLU A  32       5.594  -4.918  -4.014  1.00  3.65           H  
ATOM    489  HG3 GLU A  32       5.868  -6.636  -4.333  1.00  1.59           H  
ATOM    490  N   MET A  33       8.868  -4.357  -5.082  1.00  0.89           N  
ATOM    491  CA  MET A  33       9.340  -4.545  -6.447  1.00  1.24           C  
ATOM    492  C   MET A  33      10.756  -5.129  -6.428  1.00  2.78           C  
ATOM    493  O   MET A  33      11.700  -4.500  -6.898  1.00  3.38           O  
ATOM    494  CB  MET A  33       9.309  -3.196  -7.183  1.00  1.04           C  
ATOM    495  CG  MET A  33       9.337  -3.422  -8.696  1.00  1.51           C  
ATOM    496  SD  MET A  33       7.805  -4.124  -9.359  1.00  1.14           S  
ATOM    497  CE  MET A  33       8.245  -4.170 -11.114  1.00  0.96           C  
ATOM    498  H   MET A  33       8.909  -3.428  -4.689  1.00  1.41           H  
ATOM    499  HA  MET A  33       8.676  -5.242  -6.958  1.00  1.89           H  
ATOM    500  HB2 MET A  33       8.399  -2.662  -6.922  1.00  2.26           H  
ATOM    501  HB3 MET A  33      10.171  -2.597  -6.888  1.00  2.22           H  
ATOM    502  HG2 MET A  33       9.514  -2.466  -9.183  1.00  3.29           H  
ATOM    503  HG3 MET A  33      10.159  -4.092  -8.937  1.00  1.65           H  
ATOM    504  HE1 MET A  33       8.495  -3.165 -11.452  1.00  1.25           H  
ATOM    505  HE2 MET A  33       9.102  -4.827 -11.256  1.00  2.57           H  
ATOM    506  HE3 MET A  33       7.399  -4.548 -11.689  1.00  1.47           H  
ATOM    507  N   THR A  34      10.899  -6.342  -5.884  1.00  3.80           N  
ATOM    508  CA  THR A  34      12.193  -7.007  -5.793  1.00  5.43           C  
ATOM    509  C   THR A  34      12.757  -7.299  -7.195  1.00  6.19           C  
ATOM    510  O   THR A  34      13.942  -7.594  -7.334  1.00  7.60           O  
ATOM    511  CB  THR A  34      12.044  -8.294  -4.963  1.00  6.30           C  
ATOM    512  OG1 THR A  34      13.317  -8.849  -4.712  1.00  7.78           O  
ATOM    513  CG2 THR A  34      11.185  -9.319  -5.709  1.00  6.71           C  
ATOM    514  H   THR A  34      10.086  -6.821  -5.516  1.00  3.63           H  
ATOM    515  HA  THR A  34      12.887  -6.342  -5.276  1.00  5.69           H  
ATOM    516  HB  THR A  34      11.567  -8.052  -4.012  1.00  5.71           H  
ATOM    517  HG1 THR A  34      13.868  -8.178  -4.301  1.00  7.80           H  
ATOM    518 HG21 THR A  34      10.251  -8.856  -6.025  1.00  5.83           H  
ATOM    519 HG22 THR A  34      11.725  -9.681  -6.581  1.00  7.14           H  
ATOM    520 HG23 THR A  34      10.966 -10.157  -5.047  1.00  8.06           H  
ATOM    521  N   LEU A  35      11.908  -7.211  -8.233  1.00  5.49           N  
ATOM    522  CA  LEU A  35      12.334  -7.449  -9.603  1.00  6.15           C  
ATOM    523  C   LEU A  35      13.227  -6.298 -10.064  1.00  5.45           C  
ATOM    524  O   LEU A  35      14.188  -6.515 -10.799  1.00  6.62           O  
ATOM    525  CB  LEU A  35      11.096  -7.560 -10.514  1.00  6.02           C  
ATOM    526  CG  LEU A  35      10.588  -9.013 -10.614  1.00  8.12           C  
ATOM    527  CD1 LEU A  35      11.554  -9.857 -11.457  1.00  9.48           C  
ATOM    528  CD2 LEU A  35      10.440  -9.634  -9.222  1.00  8.00           C  
ATOM    529  H   LEU A  35      10.947  -6.967  -8.071  1.00  4.72           H  
ATOM    530  HA  LEU A  35      12.904  -8.374  -9.647  1.00  7.63           H  
ATOM    531  HB2 LEU A  35      10.299  -6.930 -10.114  1.00  6.19           H  
ATOM    532  HB3 LEU A  35      11.354  -7.209 -11.512  1.00  4.96           H  
ATOM    533  HG  LEU A  35       9.613  -9.009 -11.102  1.00  9.16           H  
ATOM    534 HD11 LEU A  35      11.746  -9.353 -12.404  1.00  9.50           H  
ATOM    535 HD12 LEU A  35      12.492  -9.991 -10.921  1.00  9.83           H  
ATOM    536 HD13 LEU A  35      11.108 -10.832 -11.650  1.00 10.34           H  
ATOM    537 HD21 LEU A  35       9.874  -8.959  -8.580  1.00  9.06           H  
ATOM    538 HD22 LEU A  35       9.910 -10.583  -9.304  1.00  8.27           H  
ATOM    539 HD23 LEU A  35      11.423  -9.808  -8.791  1.00  7.06           H  
ATOM    540  N   LYS A  36      12.900  -5.069  -9.632  1.00  3.83           N  
ATOM    541  CA  LYS A  36      13.658  -3.886 -10.009  1.00  3.96           C  
ATOM    542  C   LYS A  36      13.171  -2.675  -9.212  1.00  4.00           C  
ATOM    543  O   LYS A  36      13.468  -2.547  -8.028  1.00  5.41           O  
ATOM    544  CB  LYS A  36      13.536  -3.629 -11.529  1.00  3.21           C  
ATOM    545  CG  LYS A  36      12.079  -3.803 -12.023  1.00  3.16           C  
ATOM    546  CD  LYS A  36      11.995  -4.928 -13.067  1.00  3.18           C  
ATOM    547  CE  LYS A  36      12.310  -4.382 -14.467  1.00  3.67           C  
ATOM    548  NZ  LYS A  36      13.694  -3.883 -14.555  1.00  2.83           N  
ATOM    549  H   LYS A  36      12.104  -4.951  -9.021  1.00  2.88           H  
ATOM    550  HA  LYS A  36      14.708  -4.054  -9.770  1.00  5.33           H  
ATOM    551  HB2 LYS A  36      13.862  -2.606 -11.744  1.00  3.67           H  
ATOM    552  HB3 LYS A  36      14.182  -4.325 -12.055  1.00  3.57           H  
ATOM    553  HG2 LYS A  36      11.431  -4.044 -11.183  1.00  4.63           H  
ATOM    554  HG3 LYS A  36      11.737  -2.870 -12.476  1.00  3.32           H  
ATOM    555  HD2 LYS A  36      12.702  -5.719 -12.815  1.00  3.13           H  
ATOM    556  HD3 LYS A  36      10.984  -5.339 -13.066  1.00  3.89           H  
ATOM    557  HE2 LYS A  36      12.174  -5.181 -15.197  1.00  5.58           H  
ATOM    558  HE3 LYS A  36      11.621  -3.568 -14.698  1.00  3.94           H  
ATOM    559  HZ1 LYS A  36      14.337  -4.626 -14.317  1.00  3.77           H  
ATOM    560  HZ2 LYS A  36      13.879  -3.566 -15.497  1.00  1.79           H  
ATOM    561  HZ3 LYS A  36      13.818  -3.114 -13.912  1.00  2.91           H  
ATOM    562  N   PHE A  37      12.433  -1.787  -9.880  1.00  3.52           N  
ATOM    563  CA  PHE A  37      11.916  -0.579  -9.284  1.00  3.67           C  
ATOM    564  C   PHE A  37      10.855  -0.009 -10.231  1.00  4.09           C  
ATOM    565  O   PHE A  37      10.189  -0.765 -10.938  1.00  5.95           O  
ATOM    566  CB  PHE A  37      13.079   0.410  -9.033  1.00  3.07           C  
ATOM    567  CG  PHE A  37      13.877   0.763 -10.281  1.00  4.17           C  
ATOM    568  CD1 PHE A  37      14.885  -0.107 -10.742  1.00  5.66           C  
ATOM    569  CD2 PHE A  37      13.627   1.967 -10.971  1.00  4.16           C  
ATOM    570  CE1 PHE A  37      15.627   0.219 -11.891  1.00  7.31           C  
ATOM    571  CE2 PHE A  37      14.370   2.289 -12.119  1.00  5.65           C  
ATOM    572  CZ  PHE A  37      15.368   1.415 -12.579  1.00  7.31           C  
ATOM    573  H   PHE A  37      12.219  -1.952 -10.847  1.00  4.00           H  
ATOM    574  HA  PHE A  37      11.445  -0.822  -8.331  1.00  4.18           H  
ATOM    575  HB2 PHE A  37      12.678   1.325  -8.601  1.00  3.01           H  
ATOM    576  HB3 PHE A  37      13.759  -0.037  -8.309  1.00  2.85           H  
ATOM    577  HD1 PHE A  37      15.089  -1.024 -10.212  1.00  5.66           H  
ATOM    578  HD2 PHE A  37      12.865   2.647 -10.618  1.00  3.27           H  
ATOM    579  HE1 PHE A  37      16.399  -0.451 -12.242  1.00  8.64           H  
ATOM    580  HE2 PHE A  37      14.175   3.212 -12.647  1.00  5.65           H  
ATOM    581  HZ  PHE A  37      15.941   1.664 -13.461  1.00  8.64           H  
ATOM    582  N   GLY A  38      10.703   1.309 -10.248  1.00  2.70           N  
ATOM    583  CA  GLY A  38       9.727   1.973 -11.092  1.00  2.84           C  
ATOM    584  C   GLY A  38       9.362   3.322 -10.487  1.00  1.28           C  
ATOM    585  O   GLY A  38       8.144   3.531 -10.295  1.00  0.52           O  
ATOM    586  OXT GLY A  38      10.286   3.927  -9.898  1.00  2.82           O  
ATOM    587  H   GLY A  38      11.282   1.877  -9.660  1.00  2.18           H  
ATOM    588  HA2 GLY A  38      10.149   2.124 -12.086  1.00  2.55           H  
ATOM    589  HA3 GLY A  38       8.830   1.357 -11.169  1.00  4.71           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -3.455   2.384  16.943  1.00 13.02           N  
ATOM      2  CA  MET A   1      -4.255   3.094  15.927  1.00 12.07           C  
ATOM      3  C   MET A   1      -5.675   2.535  15.897  1.00 11.81           C  
ATOM      4  O   MET A   1      -6.613   3.204  16.322  1.00 11.54           O  
ATOM      5  CB  MET A   1      -3.604   2.975  14.543  1.00 10.83           C  
ATOM      6  CG  MET A   1      -2.337   3.836  14.482  1.00 11.89           C  
ATOM      7  SD  MET A   1      -1.422   3.698  12.923  1.00 11.00           S  
ATOM      8  CE  MET A   1      -2.634   4.431  11.795  1.00  8.94           C  
ATOM      9  H1  MET A   1      -3.910   2.461  17.842  1.00 12.25           H  
ATOM     10  H2  MET A   1      -3.376   1.410  16.689  1.00 12.81           H  
ATOM     11  H3  MET A   1      -2.535   2.794  16.995  1.00 14.80           H  
ATOM     12  HA  MET A   1      -4.304   4.149  16.199  1.00 12.59           H  
ATOM     13  HB2 MET A   1      -3.342   1.933  14.350  1.00 11.06           H  
ATOM     14  HB3 MET A   1      -4.309   3.316  13.784  1.00  9.23           H  
ATOM     15  HG2 MET A   1      -2.617   4.880  14.627  1.00 11.98           H  
ATOM     16  HG3 MET A   1      -1.675   3.540  15.293  1.00 13.50           H  
ATOM     17  HE1 MET A   1      -2.922   5.416  12.162  1.00  8.19           H  
ATOM     18  HE2 MET A   1      -2.193   4.528  10.804  1.00  9.28           H  
ATOM     19  HE3 MET A   1      -3.513   3.792  11.738  1.00  8.54           H  
ATOM     20  N   SER A   2      -5.825   1.305  15.395  1.00 12.11           N  
ATOM     21  CA  SER A   2      -7.120   0.648  15.311  1.00 11.97           C  
ATOM     22  C   SER A   2      -6.905  -0.858  15.176  1.00 12.57           C  
ATOM     23  O   SER A   2      -5.770  -1.329  15.249  1.00 13.16           O  
ATOM     24  CB  SER A   2      -7.898   1.205  14.113  1.00 11.97           C  
ATOM     25  OG  SER A   2      -9.237   0.756  14.160  1.00 10.67           O  
ATOM     26  H   SER A   2      -5.018   0.800  15.057  1.00 12.58           H  
ATOM     27  HA  SER A   2      -7.681   0.846  16.226  1.00 11.70           H  
ATOM     28  HB2 SER A   2      -7.884   2.295  14.143  1.00 12.22           H  
ATOM     29  HB3 SER A   2      -7.433   0.863  13.189  1.00 12.83           H  
ATOM     30  HG  SER A   2      -9.653   1.118  14.948  1.00  9.75           H  
ATOM     31  N   ASP A   3      -7.993  -1.609  14.976  1.00 12.67           N  
ATOM     32  CA  ASP A   3      -7.930  -3.059  14.838  1.00 13.68           C  
ATOM     33  C   ASP A   3      -7.532  -3.428  13.407  1.00 12.42           C  
ATOM     34  O   ASP A   3      -8.221  -4.209  12.752  1.00 11.42           O  
ATOM     35  CB  ASP A   3      -9.297  -3.660  15.192  1.00 14.74           C  
ATOM     36  CG  ASP A   3      -9.871  -3.030  16.454  1.00 16.25           C  
ATOM     37  OD1 ASP A   3      -9.455  -3.463  17.548  1.00 17.90           O  
ATOM     38  OD2 ASP A   3     -10.721  -2.122  16.296  1.00 16.05           O  
ATOM     39  H   ASP A   3      -8.900  -1.162  14.917  1.00 12.22           H  
ATOM     40  HA  ASP A   3      -7.182  -3.452  15.529  1.00 14.83           H  
ATOM     41  HB2 ASP A   3      -9.987  -3.487  14.367  1.00 14.05           H  
ATOM     42  HB3 ASP A   3      -9.189  -4.734  15.345  1.00 15.47           H  
ATOM     43  N   ASP A   4      -6.417  -2.852  12.923  1.00 12.66           N  
ATOM     44  CA  ASP A   4      -5.926  -3.085  11.565  1.00 11.76           C  
ATOM     45  C   ASP A   4      -7.057  -2.878  10.550  1.00  8.88           C  
ATOM     46  O   ASP A   4      -7.115  -3.560   9.529  1.00  8.75           O  
ATOM     47  CB  ASP A   4      -5.339  -4.499  11.465  1.00 13.78           C  
ATOM     48  CG  ASP A   4      -4.191  -4.683  12.449  1.00 14.70           C  
ATOM     49  OD1 ASP A   4      -3.137  -4.049  12.217  1.00 14.67           O  
ATOM     50  OD2 ASP A   4      -4.387  -5.451  13.416  1.00 15.63           O  
ATOM     51  H   ASP A   4      -5.888  -2.227  13.516  1.00 13.64           H  
ATOM     52  HA  ASP A   4      -5.136  -2.364  11.353  1.00 12.04           H  
ATOM     53  HB2 ASP A   4      -6.118  -5.230  11.680  1.00 13.92           H  
ATOM     54  HB3 ASP A   4      -4.968  -4.662  10.453  1.00 14.68           H  
ATOM     55  N   LYS A   5      -7.959  -1.931  10.843  1.00  7.24           N  
ATOM     56  CA  LYS A   5      -9.089  -1.635   9.981  1.00  4.43           C  
ATOM     57  C   LYS A   5      -8.660  -0.758   8.787  1.00  3.10           C  
ATOM     58  O   LYS A   5      -8.950  -1.120   7.648  1.00  3.51           O  
ATOM     59  CB  LYS A   5     -10.202  -0.978  10.810  1.00  4.55           C  
ATOM     60  CG  LYS A   5     -11.041  -2.064  11.490  1.00  4.94           C  
ATOM     61  CD  LYS A   5     -11.697  -1.495  12.752  1.00  6.98           C  
ATOM     62  CE  LYS A   5     -12.607  -2.553  13.384  1.00  7.27           C  
ATOM     63  NZ  LYS A   5     -12.974  -2.179  14.762  1.00  9.88           N  
ATOM     64  H   LYS A   5      -7.857  -1.400  11.695  1.00  8.41           H  
ATOM     65  HA  LYS A   5      -9.473  -2.576   9.585  1.00  4.22           H  
ATOM     66  HB2 LYS A   5      -9.764  -0.339  11.572  1.00  6.46           H  
ATOM     67  HB3 LYS A   5     -10.842  -0.380  10.158  1.00  3.48           H  
ATOM     68  HG2 LYS A   5     -11.812  -2.413  10.802  1.00  4.71           H  
ATOM     69  HG3 LYS A   5     -10.398  -2.901  11.766  1.00  4.55           H  
ATOM     70  HD2 LYS A   5     -10.921  -1.211  13.465  1.00  8.86           H  
ATOM     71  HD3 LYS A   5     -12.288  -0.616  12.490  1.00  6.95           H  
ATOM     72  HE2 LYS A   5     -13.512  -2.653  12.784  1.00  6.03           H  
ATOM     73  HE3 LYS A   5     -12.085  -3.510  13.403  1.00  7.25           H  
ATOM     74  HZ1 LYS A   5     -13.456  -1.292  14.754  1.00 10.09           H  
ATOM     75  HZ2 LYS A   5     -13.578  -2.886  15.154  1.00 11.13           H  
ATOM     76  HZ3 LYS A   5     -12.134  -2.101  15.327  1.00 10.32           H  
ATOM     77  N   PRO A   6      -7.971   0.395   9.010  1.00  1.85           N  
ATOM     78  CA  PRO A   6      -7.538   1.243   7.918  1.00  0.50           C  
ATOM     79  C   PRO A   6      -6.466   0.532   7.096  1.00  0.45           C  
ATOM     80  O   PRO A   6      -5.614  -0.162   7.654  1.00  0.60           O  
ATOM     81  CB  PRO A   6      -6.982   2.513   8.568  1.00  1.14           C  
ATOM     82  CG  PRO A   6      -6.881   2.232  10.069  1.00  2.14           C  
ATOM     83  CD  PRO A   6      -7.595   0.904  10.318  1.00  2.39           C  
ATOM     84  HA  PRO A   6      -8.388   1.494   7.283  1.00  1.22           H  
ATOM     85  HB2 PRO A   6      -5.998   2.747   8.161  1.00  1.81           H  
ATOM     86  HB3 PRO A   6      -7.664   3.344   8.394  1.00  1.35           H  
ATOM     87  HG2 PRO A   6      -5.832   2.150  10.361  1.00  3.12           H  
ATOM     88  HG3 PRO A   6      -7.364   3.030  10.634  1.00  3.31           H  
ATOM     89  HD2 PRO A   6      -6.919   0.213  10.817  1.00  3.83           H  
ATOM     90  HD3 PRO A   6      -8.479   1.074  10.926  1.00  2.96           H  
ATOM     91  N   PHE A   7      -6.505   0.706   5.770  1.00  0.36           N  
ATOM     92  CA  PHE A   7      -5.534   0.085   4.887  1.00  0.27           C  
ATOM     93  C   PHE A   7      -4.218   0.853   4.972  1.00  0.18           C  
ATOM     94  O   PHE A   7      -3.951   1.725   4.147  1.00  0.16           O  
ATOM     95  CB  PHE A   7      -6.082   0.070   3.457  1.00  0.21           C  
ATOM     96  CG  PHE A   7      -7.356  -0.735   3.319  1.00  0.39           C  
ATOM     97  CD1 PHE A   7      -7.293  -2.137   3.224  1.00  0.55           C  
ATOM     98  CD2 PHE A   7      -8.605  -0.087   3.295  1.00  0.48           C  
ATOM     99  CE1 PHE A   7      -8.474  -2.888   3.106  1.00  0.71           C  
ATOM    100  CE2 PHE A   7      -9.786  -0.840   3.175  1.00  0.66           C  
ATOM    101  CZ  PHE A   7      -9.720  -2.240   3.080  1.00  0.75           C  
ATOM    102  H   PHE A   7      -7.222   1.284   5.360  1.00  0.46           H  
ATOM    103  HA  PHE A   7      -5.366  -0.943   5.210  1.00  0.33           H  
ATOM    104  HB2 PHE A   7      -6.277   1.096   3.143  1.00  0.22           H  
ATOM    105  HB3 PHE A   7      -5.328  -0.358   2.798  1.00  0.14           H  
ATOM    106  HD1 PHE A   7      -6.336  -2.638   3.246  1.00  0.57           H  
ATOM    107  HD2 PHE A   7      -8.658   0.988   3.369  1.00  0.47           H  
ATOM    108  HE1 PHE A   7      -8.423  -3.966   3.035  1.00  0.85           H  
ATOM    109  HE2 PHE A   7     -10.744  -0.342   3.155  1.00  0.76           H  
ATOM    110  HZ  PHE A   7     -10.627  -2.819   2.988  1.00  0.90           H  
ATOM    111  N   LEU A   8      -3.405   0.525   5.983  1.00  0.43           N  
ATOM    112  CA  LEU A   8      -2.120   1.169   6.200  1.00  0.42           C  
ATOM    113  C   LEU A   8      -1.021   0.361   5.510  1.00  0.53           C  
ATOM    114  O   LEU A   8      -0.863  -0.829   5.777  1.00  0.83           O  
ATOM    115  CB  LEU A   8      -1.863   1.267   7.710  1.00  0.70           C  
ATOM    116  CG  LEU A   8      -0.634   2.146   7.993  1.00  1.20           C  
ATOM    117  CD1 LEU A   8      -0.996   3.625   7.818  1.00  1.82           C  
ATOM    118  CD2 LEU A   8      -0.161   1.908   9.428  1.00  1.90           C  
ATOM    119  H   LEU A   8      -3.688  -0.200   6.630  1.00  0.65           H  
ATOM    120  HA  LEU A   8      -2.149   2.172   5.777  1.00  0.25           H  
ATOM    121  HB2 LEU A   8      -2.736   1.699   8.199  1.00  0.65           H  
ATOM    122  HB3 LEU A   8      -1.689   0.266   8.108  1.00  0.75           H  
ATOM    123  HG  LEU A   8       0.170   1.886   7.304  1.00  2.79           H  
ATOM    124 HD11 LEU A   8      -1.888   3.854   8.400  1.00  1.68           H  
ATOM    125 HD12 LEU A   8      -0.169   4.244   8.167  1.00  2.98           H  
ATOM    126 HD13 LEU A   8      -1.185   3.836   6.767  1.00  3.62           H  
ATOM    127 HD21 LEU A   8      -0.968   2.145  10.122  1.00  3.68           H  
ATOM    128 HD22 LEU A   8       0.125   0.862   9.549  1.00  3.05           H  
ATOM    129 HD23 LEU A   8       0.697   2.544   9.640  1.00  1.73           H  
ATOM    130  N   CYS A   9      -0.264   1.009   4.619  1.00  0.44           N  
ATOM    131  CA  CYS A   9       0.813   0.348   3.893  1.00  0.69           C  
ATOM    132  C   CYS A   9       1.911  -0.072   4.870  1.00  0.74           C  
ATOM    133  O   CYS A   9       2.312   0.706   5.730  1.00  0.25           O  
ATOM    134  CB  CYS A   9       1.351   1.294   2.816  1.00  0.75           C  
ATOM    135  SG  CYS A   9       3.080   0.886   2.454  1.00  1.20           S  
ATOM    136  H   CYS A   9      -0.438   1.989   4.434  1.00  0.32           H  
ATOM    137  HA  CYS A   9       0.416  -0.544   3.407  1.00  0.95           H  
ATOM    138  HB2 CYS A   9       0.754   1.185   1.912  1.00  0.81           H  
ATOM    139  HB3 CYS A   9       1.286   2.319   3.165  1.00  0.65           H  
ATOM    140  N   THR A  10       2.391  -1.314   4.723  1.00  1.66           N  
ATOM    141  CA  THR A  10       3.419  -1.871   5.589  1.00  1.87           C  
ATOM    142  C   THR A  10       4.795  -1.273   5.261  1.00  1.52           C  
ATOM    143  O   THR A  10       5.655  -1.956   4.709  1.00  1.79           O  
ATOM    144  CB  THR A  10       3.428  -3.402   5.416  1.00  2.88           C  
ATOM    145  OG1 THR A  10       2.107  -3.866   5.216  1.00  3.59           O  
ATOM    146  CG2 THR A  10       4.017  -4.062   6.664  1.00  2.95           C  
ATOM    147  H   THR A  10       2.025  -1.902   3.991  1.00  2.27           H  
ATOM    148  HA  THR A  10       3.169  -1.636   6.626  1.00  1.78           H  
ATOM    149  HB  THR A  10       4.032  -3.667   4.548  1.00  3.16           H  
ATOM    150  HG1 THR A  10       1.579  -3.628   5.985  1.00  3.02           H  
ATOM    151 HG21 THR A  10       5.033  -3.700   6.823  1.00  2.37           H  
ATOM    152 HG22 THR A  10       3.404  -3.815   7.532  1.00  2.29           H  
ATOM    153 HG23 THR A  10       4.034  -5.143   6.529  1.00  4.71           H  
ATOM    154  N   ALA A  11       5.003   0.002   5.612  1.00  1.26           N  
ATOM    155  CA  ALA A  11       6.279   0.665   5.400  1.00  1.32           C  
ATOM    156  C   ALA A  11       6.429   1.793   6.428  1.00  1.64           C  
ATOM    157  O   ALA A  11       5.460   2.498   6.699  1.00  2.09           O  
ATOM    158  CB  ALA A  11       6.339   1.212   3.977  1.00  1.30           C  
ATOM    159  H   ALA A  11       4.258   0.531   6.047  1.00  1.37           H  
ATOM    160  HA  ALA A  11       7.079  -0.060   5.535  1.00  1.50           H  
ATOM    161  HB1 ALA A  11       5.511   1.899   3.819  1.00  2.60           H  
ATOM    162  HB2 ALA A  11       7.282   1.740   3.830  1.00  1.21           H  
ATOM    163  HB3 ALA A  11       6.271   0.389   3.266  1.00  1.79           H  
ATOM    164  N   PRO A  12       7.635   1.965   7.010  1.00  1.82           N  
ATOM    165  CA  PRO A  12       7.883   2.980   8.019  1.00  2.44           C  
ATOM    166  C   PRO A  12       7.790   4.380   7.416  1.00  2.42           C  
ATOM    167  O   PRO A  12       6.855   5.123   7.706  1.00  2.73           O  
ATOM    168  CB  PRO A  12       9.292   2.692   8.543  1.00  2.84           C  
ATOM    169  CG  PRO A  12       9.943   1.761   7.518  1.00  2.51           C  
ATOM    170  CD  PRO A  12       8.801   1.160   6.703  1.00  1.83           C  
ATOM    171  HA  PRO A  12       7.160   2.879   8.830  1.00  2.77           H  
ATOM    172  HB2 PRO A  12       9.864   3.616   8.635  1.00  3.14           H  
ATOM    173  HB3 PRO A  12       9.232   2.192   9.510  1.00  3.20           H  
ATOM    174  HG2 PRO A  12      10.601   2.334   6.863  1.00  3.68           H  
ATOM    175  HG3 PRO A  12      10.506   0.975   8.022  1.00  2.72           H  
ATOM    176  HD2 PRO A  12       9.030   1.211   5.638  1.00  1.64           H  
ATOM    177  HD3 PRO A  12       8.634   0.125   7.005  1.00  1.83           H  
ATOM    178  N   GLY A  13       8.770   4.740   6.573  1.00  2.19           N  
ATOM    179  CA  GLY A  13       8.821   6.058   5.955  1.00  2.15           C  
ATOM    180  C   GLY A  13       7.864   6.155   4.766  1.00  1.77           C  
ATOM    181  O   GLY A  13       8.033   7.019   3.910  1.00  1.73           O  
ATOM    182  H   GLY A  13       9.508   4.085   6.360  1.00  2.15           H  
ATOM    183  HA2 GLY A  13       8.549   6.813   6.695  1.00  3.68           H  
ATOM    184  HA3 GLY A  13       9.837   6.249   5.611  1.00  1.75           H  
ATOM    185  N   CYS A  14       6.857   5.276   4.706  1.00  1.58           N  
ATOM    186  CA  CYS A  14       5.882   5.302   3.628  1.00  1.46           C  
ATOM    187  C   CYS A  14       4.598   4.632   4.078  1.00  1.68           C  
ATOM    188  O   CYS A  14       3.975   3.898   3.309  1.00  3.19           O  
ATOM    189  CB  CYS A  14       6.453   4.580   2.420  1.00  1.13           C  
ATOM    190  SG  CYS A  14       5.546   5.100   0.944  1.00  1.71           S  
ATOM    191  H   CYS A  14       6.761   4.572   5.424  1.00  1.62           H  
ATOM    192  HA  CYS A  14       5.669   6.337   3.360  1.00  1.63           H  
ATOM    193  HB2 CYS A  14       7.499   4.830   2.313  1.00  0.77           H  
ATOM    194  HB3 CYS A  14       6.350   3.505   2.560  1.00  1.10           H  
ATOM    195  N   GLY A  15       4.200   4.877   5.322  1.00  0.21           N  
ATOM    196  CA  GLY A  15       3.003   4.280   5.865  1.00  0.38           C  
ATOM    197  C   GLY A  15       1.771   5.048   5.395  1.00  0.23           C  
ATOM    198  O   GLY A  15       1.037   5.602   6.210  1.00  0.26           O  
ATOM    199  H   GLY A  15       4.742   5.492   5.914  1.00  1.02           H  
ATOM    200  HA2 GLY A  15       2.938   3.248   5.525  1.00  0.63           H  
ATOM    201  HA3 GLY A  15       3.054   4.300   6.951  1.00  0.51           H  
ATOM    202  N   GLN A  16       1.547   5.079   4.076  1.00  0.25           N  
ATOM    203  CA  GLN A  16       0.406   5.772   3.505  1.00  0.21           C  
ATOM    204  C   GLN A  16      -0.868   4.988   3.803  1.00  0.18           C  
ATOM    205  O   GLN A  16      -0.813   3.784   4.068  1.00  0.18           O  
ATOM    206  CB  GLN A  16       0.611   5.940   1.998  1.00  0.34           C  
ATOM    207  CG  GLN A  16       1.771   6.911   1.741  1.00  0.18           C  
ATOM    208  CD  GLN A  16       1.915   7.224   0.255  1.00  0.52           C  
ATOM    209  OE1 GLN A  16       1.202   6.669  -0.575  1.00  2.30           O  
ATOM    210  NE2 GLN A  16       2.847   8.117  -0.079  1.00  1.96           N  
ATOM    211  H   GLN A  16       2.184   4.608   3.448  1.00  0.39           H  
ATOM    212  HA  GLN A  16       0.327   6.759   3.963  1.00  0.15           H  
ATOM    213  HB2 GLN A  16       0.841   4.973   1.549  1.00  1.34           H  
ATOM    214  HB3 GLN A  16      -0.301   6.339   1.552  1.00  2.21           H  
ATOM    215  HG2 GLN A  16       1.585   7.839   2.282  1.00  0.25           H  
ATOM    216  HG3 GLN A  16       2.697   6.466   2.104  1.00  0.38           H  
ATOM    217 HE21 GLN A  16       2.988   8.356  -1.050  1.00  3.06           H  
ATOM    218 HE22 GLN A  16       3.406   8.555   0.637  1.00  3.22           H  
ATOM    219  N   ARG A  17      -2.010   5.680   3.762  1.00  0.17           N  
ATOM    220  CA  ARG A  17      -3.305   5.082   4.055  1.00  0.15           C  
ATOM    221  C   ARG A  17      -4.211   5.249   2.850  1.00  0.14           C  
ATOM    222  O   ARG A  17      -4.100   6.234   2.120  1.00  0.21           O  
ATOM    223  CB  ARG A  17      -3.906   5.756   5.297  1.00  0.20           C  
ATOM    224  CG  ARG A  17      -5.224   5.074   5.697  1.00  0.61           C  
ATOM    225  CD  ARG A  17      -6.420   5.856   5.135  1.00  1.12           C  
ATOM    226  NE  ARG A  17      -7.649   5.053   5.208  1.00  1.08           N  
ATOM    227  CZ  ARG A  17      -8.493   5.073   6.256  1.00  0.35           C  
ATOM    228  NH1 ARG A  17      -8.208   5.798   7.347  1.00  2.91           N  
ATOM    229  NH2 ARG A  17      -9.626   4.361   6.207  1.00  1.47           N  
ATOM    230  H   ARG A  17      -1.984   6.657   3.516  1.00  0.18           H  
ATOM    231  HA  ARG A  17      -3.174   4.022   4.257  1.00  0.19           H  
ATOM    232  HB2 ARG A  17      -3.200   5.668   6.119  1.00  0.20           H  
ATOM    233  HB3 ARG A  17      -4.087   6.811   5.089  1.00  0.41           H  
ATOM    234  HG2 ARG A  17      -5.240   4.056   5.310  1.00  1.85           H  
ATOM    235  HG3 ARG A  17      -5.296   5.045   6.785  1.00  1.93           H  
ATOM    236  HD2 ARG A  17      -6.548   6.778   5.703  1.00  1.86           H  
ATOM    237  HD3 ARG A  17      -6.230   6.111   4.093  1.00  2.47           H  
ATOM    238  HE  ARG A  17      -7.860   4.454   4.417  1.00  3.04           H  
ATOM    239 HH11 ARG A  17      -7.338   6.306   7.404  1.00  4.22           H  
ATOM    240 HH12 ARG A  17      -8.863   5.837   8.116  1.00  4.31           H  
ATOM    241 HH21 ARG A  17      -9.843   3.811   5.388  1.00  3.31           H  
ATOM    242 HH22 ARG A  17     -10.265   4.371   6.990  1.00  1.38           H  
ATOM    243  N   PHE A  18      -5.105   4.279   2.642  1.00  0.14           N  
ATOM    244  CA  PHE A  18      -6.018   4.303   1.511  1.00  0.23           C  
ATOM    245  C   PHE A  18      -7.410   3.863   1.951  1.00  0.32           C  
ATOM    246  O   PHE A  18      -7.579   3.295   3.030  1.00  0.33           O  
ATOM    247  CB  PHE A  18      -5.470   3.388   0.417  1.00  0.23           C  
ATOM    248  CG  PHE A  18      -4.044   3.733   0.032  1.00  0.18           C  
ATOM    249  CD1 PHE A  18      -2.975   3.219   0.784  1.00  0.14           C  
ATOM    250  CD2 PHE A  18      -3.788   4.591  -1.051  1.00  0.29           C  
ATOM    251  CE1 PHE A  18      -1.655   3.561   0.461  1.00  0.23           C  
ATOM    252  CE2 PHE A  18      -2.464   4.934  -1.376  1.00  0.33           C  
ATOM    253  CZ  PHE A  18      -1.399   4.420  -0.616  1.00  0.30           C  
ATOM    254  H   PHE A  18      -5.152   3.498   3.284  1.00  0.14           H  
ATOM    255  HA  PHE A  18      -6.081   5.319   1.122  1.00  0.27           H  
ATOM    256  HB2 PHE A  18      -5.500   2.356   0.773  1.00  0.23           H  
ATOM    257  HB3 PHE A  18      -6.106   3.473  -0.464  1.00  0.33           H  
ATOM    258  HD1 PHE A  18      -3.171   2.572   1.622  1.00  0.17           H  
ATOM    259  HD2 PHE A  18      -4.607   4.995  -1.628  1.00  0.38           H  
ATOM    260  HE1 PHE A  18      -0.838   3.170   1.046  1.00  0.31           H  
ATOM    261  HE2 PHE A  18      -2.265   5.597  -2.205  1.00  0.44           H  
ATOM    262  HZ  PHE A  18      -0.385   4.690  -0.857  1.00  0.39           H  
ATOM    263  N   THR A  19      -8.405   4.136   1.107  1.00  0.41           N  
ATOM    264  CA  THR A  19      -9.788   3.783   1.387  1.00  0.50           C  
ATOM    265  C   THR A  19     -10.048   2.318   1.032  1.00  0.41           C  
ATOM    266  O   THR A  19     -11.033   1.743   1.488  1.00  0.37           O  
ATOM    267  CB  THR A  19     -10.706   4.702   0.573  1.00  0.62           C  
ATOM    268  OG1 THR A  19     -10.280   4.723  -0.774  1.00  0.64           O  
ATOM    269  CG2 THR A  19     -10.655   6.122   1.143  1.00  0.62           C  
ATOM    270  H   THR A  19      -8.206   4.609   0.237  1.00  0.42           H  
ATOM    271  HA  THR A  19      -9.988   3.931   2.448  1.00  0.58           H  
ATOM    272  HB  THR A  19     -11.731   4.330   0.624  1.00  0.72           H  
ATOM    273  HG1 THR A  19     -10.477   3.871  -1.172  1.00  1.70           H  
ATOM    274 HG21 THR A  19     -10.973   6.108   2.186  1.00  2.20           H  
ATOM    275 HG22 THR A  19      -9.636   6.505   1.079  1.00  1.96           H  
ATOM    276 HG23 THR A  19     -11.321   6.767   0.570  1.00  1.12           H  
ATOM    277  N   ASN A  20      -9.168   1.721   0.214  1.00  0.43           N  
ATOM    278  CA  ASN A  20      -9.318   0.338  -0.216  1.00  0.34           C  
ATOM    279  C   ASN A  20      -7.975  -0.378  -0.205  1.00  0.39           C  
ATOM    280  O   ASN A  20      -6.927   0.242  -0.014  1.00  0.64           O  
ATOM    281  CB  ASN A  20      -9.905   0.299  -1.633  1.00  0.29           C  
ATOM    282  CG  ASN A  20      -9.158   1.228  -2.588  1.00  2.19           C  
ATOM    283  OD1 ASN A  20      -8.000   1.563  -2.359  1.00  4.43           O  
ATOM    284  ND2 ASN A  20      -9.824   1.641  -3.666  1.00  1.72           N  
ATOM    285  H   ASN A  20      -8.370   2.237  -0.126  1.00  0.53           H  
ATOM    286  HA  ASN A  20      -9.996  -0.181   0.461  1.00  0.31           H  
ATOM    287  HB2 ASN A  20      -9.831  -0.716  -2.013  1.00  1.53           H  
ATOM    288  HB3 ASN A  20     -10.955   0.593  -1.594  1.00  1.32           H  
ATOM    289 HD21 ASN A  20     -10.777   1.342  -3.815  1.00  2.23           H  
ATOM    290 HD22 ASN A  20      -9.372   2.252  -4.335  1.00  1.37           H  
ATOM    291  N   GLU A  21      -8.021  -1.694  -0.434  1.00  0.22           N  
ATOM    292  CA  GLU A  21      -6.829  -2.512  -0.521  1.00  0.22           C  
ATOM    293  C   GLU A  21      -6.275  -2.438  -1.947  1.00  0.14           C  
ATOM    294  O   GLU A  21      -5.108  -2.722  -2.170  1.00  0.08           O  
ATOM    295  CB  GLU A  21      -7.178  -3.956  -0.143  1.00  0.25           C  
ATOM    296  CG  GLU A  21      -5.913  -4.702   0.289  1.00  2.65           C  
ATOM    297  CD  GLU A  21      -6.252  -6.103   0.780  1.00  2.76           C  
ATOM    298  OE1 GLU A  21      -6.977  -6.188   1.794  1.00  2.69           O  
ATOM    299  OE2 GLU A  21      -5.777  -7.062   0.134  1.00  2.93           O  
ATOM    300  H   GLU A  21      -8.915  -2.144  -0.564  1.00  0.26           H  
ATOM    301  HA  GLU A  21      -6.083  -2.131   0.174  1.00  0.28           H  
ATOM    302  HB2 GLU A  21      -7.891  -3.952   0.680  1.00  1.86           H  
ATOM    303  HB3 GLU A  21      -7.622  -4.460  -1.002  1.00  2.13           H  
ATOM    304  HG2 GLU A  21      -5.229  -4.774  -0.557  1.00  2.92           H  
ATOM    305  HG3 GLU A  21      -5.427  -4.150   1.094  1.00  4.26           H  
ATOM    306  N   ASP A  22      -7.126  -2.049  -2.909  1.00  0.18           N  
ATOM    307  CA  ASP A  22      -6.729  -1.925  -4.304  1.00  0.11           C  
ATOM    308  C   ASP A  22      -5.579  -0.931  -4.435  1.00  0.09           C  
ATOM    309  O   ASP A  22      -4.541  -1.247  -5.016  1.00  0.10           O  
ATOM    310  CB  ASP A  22      -7.933  -1.463  -5.131  1.00  0.17           C  
ATOM    311  CG  ASP A  22      -9.104  -2.426  -4.982  1.00  0.25           C  
ATOM    312  OD1 ASP A  22      -9.788  -2.327  -3.939  1.00  0.37           O  
ATOM    313  OD2 ASP A  22      -9.292  -3.240  -5.910  1.00  0.22           O  
ATOM    314  H   ASP A  22      -8.084  -1.832  -2.670  1.00  0.27           H  
ATOM    315  HA  ASP A  22      -6.401  -2.901  -4.669  1.00  0.07           H  
ATOM    316  HB2 ASP A  22      -8.241  -0.474  -4.793  1.00  1.85           H  
ATOM    317  HB3 ASP A  22      -7.645  -1.409  -6.181  1.00  1.72           H  
ATOM    318  N   HIS A  23      -5.760   0.279  -3.891  1.00  0.15           N  
ATOM    319  CA  HIS A  23      -4.731   1.303  -3.955  1.00  0.20           C  
ATOM    320  C   HIS A  23      -3.544   0.878  -3.097  1.00  0.22           C  
ATOM    321  O   HIS A  23      -2.402   1.231  -3.394  1.00  0.27           O  
ATOM    322  CB  HIS A  23      -5.290   2.644  -3.474  1.00  0.26           C  
ATOM    323  CG  HIS A  23      -6.482   3.113  -4.269  1.00  0.46           C  
ATOM    324  ND1 HIS A  23      -7.222   4.235  -3.911  1.00  1.95           N  
ATOM    325  CD2 HIS A  23      -7.096   2.634  -5.401  1.00  2.34           C  
ATOM    326  CE1 HIS A  23      -8.207   4.359  -4.823  1.00  1.26           C  
ATOM    327  NE2 HIS A  23      -8.188   3.409  -5.759  1.00  1.70           N  
ATOM    328  H   HIS A  23      -6.629   0.496  -3.419  1.00  0.19           H  
ATOM    329  HA  HIS A  23      -4.400   1.407  -4.988  1.00  0.19           H  
ATOM    330  HB2 HIS A  23      -5.582   2.545  -2.430  1.00  0.49           H  
ATOM    331  HB3 HIS A  23      -4.504   3.396  -3.549  1.00  0.12           H  
ATOM    332  HD1 HIS A  23      -7.055   4.839  -3.121  1.00  3.74           H  
ATOM    333  HD2 HIS A  23      -6.771   1.758  -5.944  1.00  4.26           H  
ATOM    334  HE1 HIS A  23      -8.943   5.149  -4.795  1.00  2.43           H  
ATOM    335  N   LEU A  24      -3.811   0.111  -2.036  1.00  0.19           N  
ATOM    336  CA  LEU A  24      -2.752  -0.381  -1.172  1.00  0.22           C  
ATOM    337  C   LEU A  24      -1.901  -1.397  -1.933  1.00  0.23           C  
ATOM    338  O   LEU A  24      -0.694  -1.457  -1.742  1.00  0.32           O  
ATOM    339  CB  LEU A  24      -3.362  -1.026   0.073  1.00  0.19           C  
ATOM    340  CG  LEU A  24      -2.303  -1.143   1.185  1.00  0.19           C  
ATOM    341  CD1 LEU A  24      -2.294   0.127   2.020  1.00  0.19           C  
ATOM    342  CD2 LEU A  24      -2.642  -2.334   2.085  1.00  0.15           C  
ATOM    343  H   LEU A  24      -4.776  -0.146  -1.825  1.00  0.17           H  
ATOM    344  HA  LEU A  24      -2.123   0.457  -0.867  1.00  0.29           H  
ATOM    345  HB2 LEU A  24      -4.196  -0.418   0.425  1.00  0.18           H  
ATOM    346  HB3 LEU A  24      -3.729  -2.019  -0.184  1.00  0.19           H  
ATOM    347  HG  LEU A  24      -1.312  -1.286   0.748  1.00  0.30           H  
ATOM    348 HD11 LEU A  24      -3.312   0.475   2.164  1.00  0.18           H  
ATOM    349 HD12 LEU A  24      -1.846  -0.080   2.986  1.00  1.81           H  
ATOM    350 HD13 LEU A  24      -1.715   0.893   1.509  1.00  1.76           H  
ATOM    351 HD21 LEU A  24      -2.653  -3.248   1.491  1.00  1.87           H  
ATOM    352 HD22 LEU A  24      -1.891  -2.422   2.870  1.00  0.18           H  
ATOM    353 HD23 LEU A  24      -3.623  -2.181   2.536  1.00  1.70           H  
ATOM    354  N   ALA A  25      -2.542  -2.201  -2.792  1.00  0.14           N  
ATOM    355  CA  ALA A  25      -1.867  -3.239  -3.555  1.00  0.16           C  
ATOM    356  C   ALA A  25      -0.830  -2.632  -4.492  1.00  0.14           C  
ATOM    357  O   ALA A  25       0.345  -2.977  -4.412  1.00  0.19           O  
ATOM    358  CB  ALA A  25      -2.904  -4.037  -4.345  1.00  0.15           C  
ATOM    359  H   ALA A  25      -3.540  -2.095  -2.918  1.00  0.08           H  
ATOM    360  HA  ALA A  25      -1.364  -3.912  -2.860  1.00  0.23           H  
ATOM    361  HB1 ALA A  25      -3.641  -4.457  -3.660  1.00  0.19           H  
ATOM    362  HB2 ALA A  25      -3.405  -3.383  -5.058  1.00  1.78           H  
ATOM    363  HB3 ALA A  25      -2.408  -4.846  -4.882  1.00  1.78           H  
ATOM    364  N   VAL A  26      -1.260  -1.733  -5.386  1.00  0.10           N  
ATOM    365  CA  VAL A  26      -0.349  -1.107  -6.341  1.00  0.14           C  
ATOM    366  C   VAL A  26       0.782  -0.394  -5.597  1.00  0.17           C  
ATOM    367  O   VAL A  26       1.934  -0.439  -6.025  1.00  0.22           O  
ATOM    368  CB  VAL A  26      -1.115  -0.130  -7.255  1.00  0.17           C  
ATOM    369  CG1 VAL A  26      -2.157  -0.900  -8.071  1.00  0.18           C  
ATOM    370  CG2 VAL A  26      -1.818   0.953  -6.427  1.00  0.15           C  
ATOM    371  H   VAL A  26      -2.238  -1.478  -5.410  1.00  0.08           H  
ATOM    372  HA  VAL A  26       0.089  -1.889  -6.963  1.00  0.14           H  
ATOM    373  HB  VAL A  26      -0.409   0.345  -7.938  1.00  0.21           H  
ATOM    374 HG11 VAL A  26      -1.668  -1.705  -8.619  1.00  1.68           H  
ATOM    375 HG12 VAL A  26      -2.909  -1.321  -7.403  1.00  0.17           H  
ATOM    376 HG13 VAL A  26      -2.639  -0.224  -8.777  1.00  1.89           H  
ATOM    377 HG21 VAL A  26      -2.474   0.487  -5.700  1.00  1.77           H  
ATOM    378 HG22 VAL A  26      -1.077   1.564  -5.911  1.00  1.73           H  
ATOM    379 HG23 VAL A  26      -2.406   1.589  -7.088  1.00  1.92           H  
ATOM    380  N   HIS A  27       0.453   0.260  -4.480  1.00  0.16           N  
ATOM    381  CA  HIS A  27       1.432   0.977  -3.690  1.00  0.22           C  
ATOM    382  C   HIS A  27       2.421  -0.011  -3.056  1.00  0.18           C  
ATOM    383  O   HIS A  27       3.623   0.241  -3.035  1.00  0.15           O  
ATOM    384  CB  HIS A  27       0.693   1.794  -2.633  1.00  0.38           C  
ATOM    385  CG  HIS A  27       1.619   2.595  -1.775  1.00  0.72           C  
ATOM    386  ND1 HIS A  27       2.139   3.822  -2.162  1.00  0.94           N  
ATOM    387  CD2 HIS A  27       2.136   2.366  -0.536  1.00  0.96           C  
ATOM    388  CE1 HIS A  27       2.921   4.246  -1.151  1.00  1.21           C  
ATOM    389  NE2 HIS A  27       2.962   3.399  -0.120  1.00  1.23           N  
ATOM    390  H   HIS A  27      -0.509   0.262  -4.166  1.00  0.11           H  
ATOM    391  HA  HIS A  27       1.981   1.659  -4.342  1.00  0.25           H  
ATOM    392  HB2 HIS A  27       0.000   2.473  -3.132  1.00  0.37           H  
ATOM    393  HB3 HIS A  27       0.123   1.116  -1.997  1.00  0.38           H  
ATOM    394  HD1 HIS A  27       1.965   4.304  -3.033  1.00  0.97           H  
ATOM    395  HD2 HIS A  27       1.923   1.486   0.044  1.00  1.00           H  
ATOM    396  HE1 HIS A  27       3.462   5.180  -1.174  1.00  1.43           H  
ATOM    397  N   LYS A  28       1.909  -1.139  -2.549  1.00  0.19           N  
ATOM    398  CA  LYS A  28       2.743  -2.173  -1.949  1.00  0.19           C  
ATOM    399  C   LYS A  28       3.633  -2.804  -3.020  1.00  0.17           C  
ATOM    400  O   LYS A  28       4.756  -3.201  -2.730  1.00  0.14           O  
ATOM    401  CB  LYS A  28       1.856  -3.242  -1.297  1.00  0.19           C  
ATOM    402  CG  LYS A  28       1.271  -2.712   0.020  1.00  2.35           C  
ATOM    403  CD  LYS A  28       2.045  -3.288   1.214  1.00  1.82           C  
ATOM    404  CE  LYS A  28       1.551  -4.708   1.518  1.00  2.67           C  
ATOM    405  NZ  LYS A  28       2.237  -5.273   2.696  1.00  3.40           N  
ATOM    406  H   LYS A  28       0.912  -1.291  -2.583  1.00  0.21           H  
ATOM    407  HA  LYS A  28       3.377  -1.723  -1.186  1.00  0.19           H  
ATOM    408  HB2 LYS A  28       1.044  -3.500  -1.976  1.00  1.66           H  
ATOM    409  HB3 LYS A  28       2.452  -4.133  -1.098  1.00  1.41           H  
ATOM    410  HG2 LYS A  28       1.337  -1.624   0.036  1.00  4.10           H  
ATOM    411  HG3 LYS A  28       0.224  -3.009   0.094  1.00  2.90           H  
ATOM    412  HD2 LYS A  28       3.111  -3.311   0.982  1.00  1.68           H  
ATOM    413  HD3 LYS A  28       1.879  -2.656   2.086  1.00  1.59           H  
ATOM    414  HE2 LYS A  28       0.477  -4.681   1.711  1.00  4.37           H  
ATOM    415  HE3 LYS A  28       1.740  -5.348   0.655  1.00  2.14           H  
ATOM    416  HZ1 LYS A  28       3.231  -5.304   2.525  1.00  3.34           H  
ATOM    417  HZ2 LYS A  28       2.053  -4.693   3.507  1.00  4.24           H  
ATOM    418  HZ3 LYS A  28       1.896  -6.208   2.868  1.00  3.81           H  
ATOM    419  N   HIS A  29       3.128  -2.898  -4.257  1.00  0.24           N  
ATOM    420  CA  HIS A  29       3.881  -3.484  -5.354  1.00  0.24           C  
ATOM    421  C   HIS A  29       5.154  -2.671  -5.609  1.00  0.22           C  
ATOM    422  O   HIS A  29       6.183  -3.237  -5.962  1.00  0.16           O  
ATOM    423  CB  HIS A  29       3.002  -3.541  -6.607  1.00  0.33           C  
ATOM    424  CG  HIS A  29       3.599  -4.386  -7.704  1.00  0.51           C  
ATOM    425  ND1 HIS A  29       4.256  -5.591  -7.465  1.00  0.58           N  
ATOM    426  CD2 HIS A  29       3.647  -4.226  -9.066  1.00  1.64           C  
ATOM    427  CE1 HIS A  29       4.647  -6.066  -8.664  1.00  0.10           C  
ATOM    428  NE2 HIS A  29       4.304  -5.279  -9.685  1.00  1.32           N  
ATOM    429  H   HIS A  29       2.194  -2.557  -4.444  1.00  0.32           H  
ATOM    430  HA  HIS A  29       4.164  -4.499  -5.076  1.00  0.21           H  
ATOM    431  HB2 HIS A  29       2.033  -3.958  -6.336  1.00  0.30           H  
ATOM    432  HB3 HIS A  29       2.857  -2.530  -6.983  1.00  0.34           H  
ATOM    433  HD1 HIS A  29       4.412  -6.032  -6.563  1.00  1.58           H  
ATOM    434  HD2 HIS A  29       3.222  -3.384  -9.593  1.00  2.67           H  
ATOM    435  HE1 HIS A  29       5.184  -6.994  -8.786  1.00  0.65           H  
ATOM    436  N   LYS A  30       5.092  -1.345  -5.421  1.00  0.34           N  
ATOM    437  CA  LYS A  30       6.266  -0.500  -5.603  1.00  0.44           C  
ATOM    438  C   LYS A  30       7.319  -0.868  -4.557  1.00  0.41           C  
ATOM    439  O   LYS A  30       8.504  -0.940  -4.872  1.00  0.51           O  
ATOM    440  CB  LYS A  30       5.881   0.983  -5.490  1.00  0.58           C  
ATOM    441  CG  LYS A  30       4.889   1.381  -6.599  1.00  1.53           C  
ATOM    442  CD  LYS A  30       5.466   1.113  -8.003  1.00  2.75           C  
ATOM    443  CE  LYS A  30       6.837   1.783  -8.160  1.00  2.67           C  
ATOM    444  NZ  LYS A  30       7.287   1.745  -9.563  1.00  2.54           N  
ATOM    445  H   LYS A  30       4.222  -0.914  -5.140  1.00  0.40           H  
ATOM    446  HA  LYS A  30       6.685  -0.686  -6.589  1.00  0.50           H  
ATOM    447  HB2 LYS A  30       5.419   1.158  -4.520  1.00  2.01           H  
ATOM    448  HB3 LYS A  30       6.778   1.595  -5.569  1.00  1.79           H  
ATOM    449  HG2 LYS A  30       3.969   0.812  -6.479  1.00  2.77           H  
ATOM    450  HG3 LYS A  30       4.662   2.444  -6.505  1.00  2.80           H  
ATOM    451  HD2 LYS A  30       5.562   0.039  -8.162  1.00  4.55           H  
ATOM    452  HD3 LYS A  30       4.782   1.520  -8.748  1.00  2.70           H  
ATOM    453  HE2 LYS A  30       6.769   2.822  -7.836  1.00  1.93           H  
ATOM    454  HE3 LYS A  30       7.569   1.263  -7.542  1.00  4.21           H  
ATOM    455  HZ1 LYS A  30       6.575   2.138 -10.159  1.00  2.39           H  
ATOM    456  HZ2 LYS A  30       8.143   2.283  -9.660  1.00  2.77           H  
ATOM    457  HZ3 LYS A  30       7.468   0.786  -9.838  1.00  2.60           H  
ATOM    458  N   HIS A  31       6.883  -1.111  -3.312  1.00  0.33           N  
ATOM    459  CA  HIS A  31       7.794  -1.509  -2.245  1.00  0.42           C  
ATOM    460  C   HIS A  31       8.372  -2.883  -2.564  1.00  0.54           C  
ATOM    461  O   HIS A  31       9.569  -3.109  -2.402  1.00  0.81           O  
ATOM    462  CB  HIS A  31       7.048  -1.534  -0.910  1.00  0.32           C  
ATOM    463  CG  HIS A  31       6.678  -0.158  -0.433  1.00  0.21           C  
ATOM    464  ND1 HIS A  31       7.614   0.856  -0.284  1.00  0.27           N  
ATOM    465  CD2 HIS A  31       5.484   0.406  -0.060  1.00  0.10           C  
ATOM    466  CE1 HIS A  31       6.951   1.938   0.158  1.00  0.20           C  
ATOM    467  NE2 HIS A  31       5.641   1.732   0.320  1.00  0.14           N  
ATOM    468  H   HIS A  31       5.897  -1.028  -3.098  1.00  0.25           H  
ATOM    469  HA  HIS A  31       8.610  -0.787  -2.184  1.00  0.54           H  
ATOM    470  HB2 HIS A  31       6.142  -2.126  -1.022  1.00  0.28           H  
ATOM    471  HB3 HIS A  31       7.684  -2.005  -0.160  1.00  0.40           H  
ATOM    472  HD1 HIS A  31       8.605   0.793  -0.472  1.00  0.38           H  
ATOM    473  HD2 HIS A  31       4.538  -0.119  -0.059  1.00  0.13           H  
ATOM    474  HE1 HIS A  31       7.431   2.882   0.362  1.00  0.26           H  
ATOM    475  N   GLU A  32       7.510  -3.796  -3.030  1.00  0.39           N  
ATOM    476  CA  GLU A  32       7.923  -5.135  -3.417  1.00  0.58           C  
ATOM    477  C   GLU A  32       9.029  -5.035  -4.467  1.00  0.63           C  
ATOM    478  O   GLU A  32      10.029  -5.751  -4.393  1.00  0.86           O  
ATOM    479  CB  GLU A  32       6.704  -5.884  -3.969  1.00  0.58           C  
ATOM    480  CG  GLU A  32       7.062  -7.341  -4.272  1.00  1.43           C  
ATOM    481  CD  GLU A  32       5.857  -8.086  -4.838  1.00  3.61           C  
ATOM    482  OE1 GLU A  32       5.079  -7.435  -5.575  1.00  5.27           O  
ATOM    483  OE2 GLU A  32       5.734  -9.289  -4.524  1.00  4.00           O  
ATOM    484  H   GLU A  32       6.533  -3.551  -3.126  1.00  0.24           H  
ATOM    485  HA  GLU A  32       8.303  -5.663  -2.541  1.00  0.79           H  
ATOM    486  HB2 GLU A  32       5.900  -5.858  -3.233  1.00  2.46           H  
ATOM    487  HB3 GLU A  32       6.369  -5.401  -4.885  1.00  0.65           H  
ATOM    488  HG2 GLU A  32       7.871  -7.371  -5.002  1.00  2.21           H  
ATOM    489  HG3 GLU A  32       7.388  -7.830  -3.355  1.00  1.16           H  
ATOM    490  N   MET A  33       8.849  -4.132  -5.440  1.00  0.48           N  
ATOM    491  CA  MET A  33       9.828  -3.912  -6.495  1.00  0.63           C  
ATOM    492  C   MET A  33      10.946  -3.003  -5.976  1.00  0.89           C  
ATOM    493  O   MET A  33      11.250  -1.978  -6.586  1.00  1.05           O  
ATOM    494  CB  MET A  33       9.131  -3.279  -7.706  1.00  0.54           C  
ATOM    495  CG  MET A  33       8.162  -4.281  -8.340  1.00  0.32           C  
ATOM    496  SD  MET A  33       7.157  -3.586  -9.679  1.00  0.44           S  
ATOM    497  CE  MET A  33       8.466  -3.189 -10.863  1.00  0.59           C  
ATOM    498  H   MET A  33       8.003  -3.574  -5.448  1.00  0.33           H  
ATOM    499  HA  MET A  33      10.257  -4.869  -6.792  1.00  0.68           H  
ATOM    500  HB2 MET A  33       8.577  -2.395  -7.383  1.00  1.79           H  
ATOM    501  HB3 MET A  33       9.879  -2.986  -8.441  1.00  1.98           H  
ATOM    502  HG2 MET A  33       8.735  -5.118  -8.737  1.00  1.59           H  
ATOM    503  HG3 MET A  33       7.491  -4.658  -7.569  1.00  1.97           H  
ATOM    504  HE1 MET A  33       9.049  -4.085 -11.074  1.00  2.18           H  
ATOM    505  HE2 MET A  33       8.019  -2.821 -11.786  1.00  1.46           H  
ATOM    506  HE3 MET A  33       9.116  -2.422 -10.445  1.00  0.75           H  
ATOM    507  N   THR A  34      11.559  -3.385  -4.848  1.00  1.03           N  
ATOM    508  CA  THR A  34      12.634  -2.607  -4.245  1.00  1.27           C  
ATOM    509  C   THR A  34      13.813  -2.487  -5.216  1.00  1.65           C  
ATOM    510  O   THR A  34      14.480  -1.454  -5.256  1.00  1.86           O  
ATOM    511  CB  THR A  34      13.057  -3.262  -2.916  1.00  1.43           C  
ATOM    512  OG1 THR A  34      14.013  -2.446  -2.274  1.00  1.63           O  
ATOM    513  CG2 THR A  34      13.659  -4.650  -3.162  1.00  1.72           C  
ATOM    514  H   THR A  34      11.272  -4.240  -4.391  1.00  1.02           H  
ATOM    515  HA  THR A  34      12.257  -1.605  -4.031  1.00  1.13           H  
ATOM    516  HB  THR A  34      12.182  -3.360  -2.273  1.00  1.25           H  
ATOM    517  HG1 THR A  34      14.240  -2.848  -1.431  1.00  2.96           H  
ATOM    518 HG21 THR A  34      12.982  -5.243  -3.775  1.00  2.07           H  
ATOM    519 HG22 THR A  34      14.618  -4.551  -3.670  1.00  1.95           H  
ATOM    520 HG23 THR A  34      13.810  -5.152  -2.206  1.00  2.82           H  
ATOM    521  N   LEU A  35      14.065  -3.544  -6.001  1.00  1.76           N  
ATOM    522  CA  LEU A  35      15.149  -3.549  -6.972  1.00  2.12           C  
ATOM    523  C   LEU A  35      14.799  -4.497  -8.121  1.00  3.79           C  
ATOM    524  O   LEU A  35      15.655  -5.230  -8.613  1.00  5.45           O  
ATOM    525  CB  LEU A  35      16.451  -3.973  -6.274  1.00  3.11           C  
ATOM    526  CG  LEU A  35      17.668  -3.487  -7.076  1.00  3.38           C  
ATOM    527  CD1 LEU A  35      17.970  -2.024  -6.728  1.00  2.79           C  
ATOM    528  CD2 LEU A  35      18.885  -4.349  -6.730  1.00  4.92           C  
ATOM    529  H   LEU A  35      13.488  -4.369  -5.925  1.00  1.61           H  
ATOM    530  HA  LEU A  35      15.269  -2.542  -7.374  1.00  1.24           H  
ATOM    531  HB2 LEU A  35      16.484  -3.540  -5.273  1.00  3.14           H  
ATOM    532  HB3 LEU A  35      16.480  -5.060  -6.193  1.00  4.22           H  
ATOM    533  HG  LEU A  35      17.462  -3.568  -8.143  1.00  3.34           H  
ATOM    534 HD11 LEU A  35      18.180  -1.938  -5.662  1.00  3.40           H  
ATOM    535 HD12 LEU A  35      18.838  -1.688  -7.296  1.00  3.10           H  
ATOM    536 HD13 LEU A  35      17.112  -1.404  -6.980  1.00  2.61           H  
ATOM    537 HD21 LEU A  35      19.078  -4.295  -5.659  1.00  6.82           H  
ATOM    538 HD22 LEU A  35      18.688  -5.385  -7.011  1.00  5.10           H  
ATOM    539 HD23 LEU A  35      19.756  -3.986  -7.276  1.00  4.51           H  
ATOM    540  N   LYS A  36      13.528  -4.478  -8.546  1.00  3.47           N  
ATOM    541  CA  LYS A  36      13.059  -5.327  -9.632  1.00  5.11           C  
ATOM    542  C   LYS A  36      13.186  -4.577 -10.957  1.00  5.77           C  
ATOM    543  O   LYS A  36      13.618  -5.150 -11.956  1.00  6.94           O  
ATOM    544  CB  LYS A  36      11.602  -5.725  -9.362  1.00  5.28           C  
ATOM    545  CG  LYS A  36      11.051  -6.592 -10.506  1.00  6.40           C  
ATOM    546  CD  LYS A  36      11.852  -7.896 -10.619  1.00  6.37           C  
ATOM    547  CE  LYS A  36      11.134  -8.870 -11.559  1.00  8.09           C  
ATOM    548  NZ  LYS A  36      11.080  -8.343 -12.935  1.00  8.19           N  
ATOM    549  H   LYS A  36      12.865  -3.856  -8.104  1.00  2.10           H  
ATOM    550  HA  LYS A  36      13.672  -6.225  -9.670  1.00  6.42           H  
ATOM    551  HB2 LYS A  36      11.548  -6.286  -8.428  1.00  5.33           H  
ATOM    552  HB3 LYS A  36      10.996  -4.825  -9.273  1.00  5.29           H  
ATOM    553  HG2 LYS A  36      10.006  -6.829 -10.300  1.00  7.83           H  
ATOM    554  HG3 LYS A  36      11.113  -6.041 -11.444  1.00  6.31           H  
ATOM    555  HD2 LYS A  36      12.846  -7.683 -11.013  1.00  5.04           H  
ATOM    556  HD3 LYS A  36      11.945  -8.351  -9.632  1.00  6.95           H  
ATOM    557  HE2 LYS A  36      11.670  -9.821 -11.563  1.00  9.34           H  
ATOM    558  HE3 LYS A  36      10.118  -9.036 -11.197  1.00  8.39           H  
ATOM    559  HZ1 LYS A  36      12.018  -8.156 -13.262  1.00  8.28           H  
ATOM    560  HZ2 LYS A  36      10.642  -9.024 -13.540  1.00  9.45           H  
ATOM    561  HZ3 LYS A  36      10.544  -7.487 -12.948  1.00  7.19           H  
ATOM    562  N   PHE A  37      12.803  -3.293 -10.960  1.00  5.32           N  
ATOM    563  CA  PHE A  37      12.871  -2.465 -12.153  1.00  6.45           C  
ATOM    564  C   PHE A  37      12.857  -0.992 -11.751  1.00  5.72           C  
ATOM    565  O   PHE A  37      13.849  -0.290 -11.930  1.00  6.78           O  
ATOM    566  CB  PHE A  37      11.690  -2.797 -13.073  1.00  7.47           C  
ATOM    567  CG  PHE A  37      11.581  -1.872 -14.268  1.00  8.91           C  
ATOM    568  CD1 PHE A  37      12.477  -2.009 -15.345  1.00 10.48           C  
ATOM    569  CD2 PHE A  37      10.588  -0.875 -14.303  1.00  8.94           C  
ATOM    570  CE1 PHE A  37      12.379  -1.150 -16.453  1.00 12.03           C  
ATOM    571  CE2 PHE A  37      10.492  -0.018 -15.412  1.00 10.34           C  
ATOM    572  CZ  PHE A  37      11.387  -0.155 -16.487  1.00 11.89           C  
ATOM    573  H   PHE A  37      12.455  -2.876 -10.109  1.00  4.39           H  
ATOM    574  HA  PHE A  37      13.802  -2.677 -12.681  1.00  7.78           H  
ATOM    575  HB2 PHE A  37      11.804  -3.819 -13.434  1.00  8.04           H  
ATOM    576  HB3 PHE A  37      10.767  -2.733 -12.497  1.00  7.29           H  
ATOM    577  HD1 PHE A  37      13.241  -2.772 -15.320  1.00 10.63           H  
ATOM    578  HD2 PHE A  37       9.899  -0.767 -13.477  1.00  8.10           H  
ATOM    579  HE1 PHE A  37      13.067  -1.254 -17.279  1.00 13.42           H  
ATOM    580  HE2 PHE A  37       9.730   0.747 -15.437  1.00 10.39           H  
ATOM    581  HZ  PHE A  37      11.313   0.505 -17.339  1.00 13.10           H  
ATOM    582  N   GLY A  38      11.727  -0.529 -11.206  1.00  4.56           N  
ATOM    583  CA  GLY A  38      11.580   0.852 -10.783  1.00  4.23           C  
ATOM    584  C   GLY A  38      10.108   1.164 -10.535  1.00  3.52           C  
ATOM    585  O   GLY A  38       9.297   0.209 -10.610  1.00  3.09           O  
ATOM    586  OXT GLY A  38       9.824   2.332 -10.188  1.00  3.57           O  
ATOM    587  H   GLY A  38      10.940  -1.147 -11.080  1.00  4.57           H  
ATOM    588  HA2 GLY A  38      12.143   1.011  -9.864  1.00  5.28           H  
ATOM    589  HA3 GLY A  38      11.962   1.513 -11.562  1.00  3.72           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -13.233  -4.243  16.150  1.00  8.18           N  
ATOM      2  CA  MET A   1     -12.687  -2.986  16.693  1.00  8.07           C  
ATOM      3  C   MET A   1     -13.430  -1.793  16.093  1.00  6.73           C  
ATOM      4  O   MET A   1     -14.156  -1.101  16.801  1.00  6.07           O  
ATOM      5  CB  MET A   1     -11.179  -2.876  16.410  1.00  7.61           C  
ATOM      6  CG  MET A   1     -10.422  -4.036  17.071  1.00  7.59           C  
ATOM      7  SD  MET A   1     -10.666  -4.159  18.862  1.00  8.19           S  
ATOM      8  CE  MET A   1      -9.632  -5.605  19.195  1.00  9.70           C  
ATOM      9  H1  MET A   1     -14.231  -4.269  16.303  1.00  7.04           H  
ATOM     10  H2  MET A   1     -13.043  -4.293  15.159  1.00  8.24           H  
ATOM     11  H3  MET A   1     -12.801  -5.027  16.617  1.00  9.82           H  
ATOM     12  HA  MET A   1     -12.843  -2.978  17.771  1.00  9.85           H  
ATOM     13  HB2 MET A   1     -11.007  -2.904  15.334  1.00  7.41           H  
ATOM     14  HB3 MET A   1     -10.807  -1.932  16.808  1.00  7.52           H  
ATOM     15  HG2 MET A   1     -10.743  -4.971  16.612  1.00  7.55           H  
ATOM     16  HG3 MET A   1      -9.357  -3.905  16.879  1.00  8.01           H  
ATOM     17  HE1 MET A   1     -10.007  -6.459  18.630  1.00  9.63           H  
ATOM     18  HE2 MET A   1      -8.605  -5.395  18.895  1.00  9.27           H  
ATOM     19  HE3 MET A   1      -9.659  -5.833  20.260  1.00 11.66           H  
ATOM     20  N   SER A   2     -13.243  -1.564  14.786  1.00  6.74           N  
ATOM     21  CA  SER A   2     -13.890  -0.465  14.084  1.00  6.24           C  
ATOM     22  C   SER A   2     -14.411  -0.962  12.739  1.00  5.94           C  
ATOM     23  O   SER A   2     -13.926  -1.968  12.221  1.00  5.70           O  
ATOM     24  CB  SER A   2     -12.884   0.670  13.882  1.00  7.64           C  
ATOM     25  OG  SER A   2     -12.356   1.066  15.131  1.00  8.46           O  
ATOM     26  H   SER A   2     -12.634  -2.167  14.256  1.00  7.44           H  
ATOM     27  HA  SER A   2     -14.729  -0.098  14.676  1.00  5.89           H  
ATOM     28  HB2 SER A   2     -12.072   0.327  13.238  1.00  8.17           H  
ATOM     29  HB3 SER A   2     -13.383   1.520  13.413  1.00  8.06           H  
ATOM     30  HG  SER A   2     -11.741   1.790  14.989  1.00  8.05           H  
ATOM     31  N   ASP A   3     -15.396  -0.254  12.178  1.00  6.06           N  
ATOM     32  CA  ASP A   3     -15.972  -0.615  10.892  1.00  6.05           C  
ATOM     33  C   ASP A   3     -14.917  -0.443   9.799  1.00  5.22           C  
ATOM     34  O   ASP A   3     -14.617  -1.385   9.068  1.00  5.06           O  
ATOM     35  CB  ASP A   3     -17.194   0.267  10.620  1.00  6.53           C  
ATOM     36  CG  ASP A   3     -17.824  -0.080   9.278  1.00  6.74           C  
ATOM     37  OD1 ASP A   3     -18.562  -1.088   9.244  1.00  7.41           O  
ATOM     38  OD2 ASP A   3     -17.558   0.669   8.315  1.00  6.31           O  
ATOM     39  H   ASP A   3     -15.760   0.561  12.651  1.00  6.25           H  
ATOM     40  HA  ASP A   3     -16.287  -1.658  10.922  1.00  6.40           H  
ATOM     41  HB2 ASP A   3     -17.928   0.115  11.410  1.00  7.19           H  
ATOM     42  HB3 ASP A   3     -16.889   1.314  10.612  1.00  6.54           H  
ATOM     43  N   ASP A   4     -14.352   0.767   9.700  1.00  4.80           N  
ATOM     44  CA  ASP A   4     -13.319   1.058   8.722  1.00  4.09           C  
ATOM     45  C   ASP A   4     -12.055   0.279   9.067  1.00  3.63           C  
ATOM     46  O   ASP A   4     -11.676   0.193  10.236  1.00  4.19           O  
ATOM     47  CB  ASP A   4     -13.034   2.568   8.716  1.00  4.00           C  
ATOM     48  CG  ASP A   4     -11.831   2.903   7.831  1.00  3.49           C  
ATOM     49  OD1 ASP A   4     -10.692   2.736   8.325  1.00  4.06           O  
ATOM     50  OD2 ASP A   4     -12.069   3.322   6.676  1.00  2.93           O  
ATOM     51  H   ASP A   4     -14.643   1.504  10.323  1.00  5.03           H  
ATOM     52  HA  ASP A   4     -13.669   0.757   7.733  1.00  4.14           H  
ATOM     53  HB2 ASP A   4     -13.912   3.095   8.342  1.00  2.65           H  
ATOM     54  HB3 ASP A   4     -12.827   2.896   9.734  1.00  5.84           H  
ATOM     55  N   LYS A   5     -11.403  -0.278   8.041  1.00  2.71           N  
ATOM     56  CA  LYS A   5     -10.155  -1.000   8.202  1.00  2.35           C  
ATOM     57  C   LYS A   5      -9.037  -0.138   7.614  1.00  1.81           C  
ATOM     58  O   LYS A   5      -8.915  -0.062   6.399  1.00  2.03           O  
ATOM     59  CB  LYS A   5     -10.245  -2.346   7.469  1.00  1.97           C  
ATOM     60  CG  LYS A   5      -8.992  -3.184   7.762  1.00  3.98           C  
ATOM     61  CD  LYS A   5      -8.898  -4.354   6.776  1.00  4.11           C  
ATOM     62  CE  LYS A   5      -8.231  -3.888   5.474  1.00  3.45           C  
ATOM     63  NZ  LYS A   5      -8.106  -5.001   4.515  1.00  2.75           N  
ATOM     64  H   LYS A   5     -11.780  -0.186   7.109  1.00  2.37           H  
ATOM     65  HA  LYS A   5      -9.970  -1.184   9.258  1.00  2.85           H  
ATOM     66  HB2 LYS A   5     -11.128  -2.887   7.814  1.00  3.04           H  
ATOM     67  HB3 LYS A   5     -10.326  -2.171   6.397  1.00  0.82           H  
ATOM     68  HG2 LYS A   5      -8.102  -2.560   7.669  1.00  4.50           H  
ATOM     69  HG3 LYS A   5      -9.050  -3.573   8.780  1.00  5.48           H  
ATOM     70  HD2 LYS A   5      -8.301  -5.152   7.221  1.00  5.50           H  
ATOM     71  HD3 LYS A   5      -9.899  -4.729   6.560  1.00  3.95           H  
ATOM     72  HE2 LYS A   5      -8.829  -3.097   5.027  1.00  3.37           H  
ATOM     73  HE3 LYS A   5      -7.236  -3.499   5.699  1.00  4.98           H  
ATOM     74  HZ1 LYS A   5      -7.577  -5.751   4.933  1.00  3.84           H  
ATOM     75  HZ2 LYS A   5      -9.024  -5.337   4.264  1.00  1.71           H  
ATOM     76  HZ3 LYS A   5      -7.626  -4.680   3.676  1.00  3.34           H  
ATOM     77  N   PRO A   6      -8.221   0.525   8.456  1.00  1.28           N  
ATOM     78  CA  PRO A   6      -7.162   1.383   7.976  1.00  0.75           C  
ATOM     79  C   PRO A   6      -6.159   0.585   7.143  1.00  0.72           C  
ATOM     80  O   PRO A   6      -5.427  -0.248   7.678  1.00  0.79           O  
ATOM     81  CB  PRO A   6      -6.512   1.991   9.220  1.00  0.99           C  
ATOM     82  CG  PRO A   6      -7.217   1.379  10.437  1.00  1.42           C  
ATOM     83  CD  PRO A   6      -8.316   0.462   9.898  1.00  1.50           C  
ATOM     84  HA  PRO A   6      -7.591   2.178   7.366  1.00  0.52           H  
ATOM     85  HB2 PRO A   6      -5.451   1.750   9.246  1.00  2.41           H  
ATOM     86  HB3 PRO A   6      -6.648   3.071   9.218  1.00  1.66           H  
ATOM     87  HG2 PRO A   6      -6.506   0.801  11.028  1.00  1.85           H  
ATOM     88  HG3 PRO A   6      -7.656   2.167  11.050  1.00  1.51           H  
ATOM     89  HD2 PRO A   6      -8.151  -0.559  10.245  1.00  2.01           H  
ATOM     90  HD3 PRO A   6      -9.291   0.819  10.227  1.00  1.42           H  
ATOM     91  N   PHE A   7      -6.127   0.849   5.831  1.00  0.60           N  
ATOM     92  CA  PHE A   7      -5.211   0.175   4.926  1.00  0.52           C  
ATOM     93  C   PHE A   7      -3.832   0.827   5.043  1.00  0.55           C  
ATOM     94  O   PHE A   7      -3.372   1.481   4.112  1.00  0.57           O  
ATOM     95  CB  PHE A   7      -5.739   0.273   3.484  1.00  0.46           C  
ATOM     96  CG  PHE A   7      -7.100  -0.368   3.268  1.00  0.45           C  
ATOM     97  CD1 PHE A   7      -8.272   0.297   3.671  1.00  0.57           C  
ATOM     98  CD2 PHE A   7      -7.194  -1.626   2.645  1.00  0.60           C  
ATOM     99  CE1 PHE A   7      -9.527  -0.291   3.456  1.00  0.53           C  
ATOM    100  CE2 PHE A   7      -8.453  -2.212   2.428  1.00  0.66           C  
ATOM    101  CZ  PHE A   7      -9.619  -1.543   2.833  1.00  0.47           C  
ATOM    102  H   PHE A   7      -6.754   1.540   5.447  1.00  0.56           H  
ATOM    103  HA  PHE A   7      -5.136  -0.877   5.206  1.00  0.51           H  
ATOM    104  HB2 PHE A   7      -5.804   1.324   3.208  1.00  0.48           H  
ATOM    105  HB3 PHE A   7      -5.024  -0.213   2.823  1.00  0.45           H  
ATOM    106  HD1 PHE A   7      -8.209   1.256   4.150  1.00  0.82           H  
ATOM    107  HD2 PHE A   7      -6.298  -2.140   2.330  1.00  0.81           H  
ATOM    108  HE1 PHE A   7     -10.423   0.223   3.772  1.00  0.70           H  
ATOM    109  HE2 PHE A   7      -8.524  -3.174   1.950  1.00  0.93           H  
ATOM    110  HZ  PHE A   7     -10.586  -1.994   2.667  1.00  0.50           H  
ATOM    111  N   LEU A   8      -3.180   0.653   6.198  1.00  0.55           N  
ATOM    112  CA  LEU A   8      -1.869   1.237   6.449  1.00  0.58           C  
ATOM    113  C   LEU A   8      -0.780   0.343   5.865  1.00  0.54           C  
ATOM    114  O   LEU A   8      -0.535  -0.748   6.372  1.00  0.65           O  
ATOM    115  CB  LEU A   8      -1.668   1.399   7.961  1.00  0.76           C  
ATOM    116  CG  LEU A   8      -2.507   2.571   8.488  1.00  1.21           C  
ATOM    117  CD1 LEU A   8      -2.753   2.388   9.987  1.00  1.66           C  
ATOM    118  CD2 LEU A   8      -1.762   3.889   8.255  1.00  2.18           C  
ATOM    119  H   LEU A   8      -3.607   0.100   6.931  1.00  0.54           H  
ATOM    120  HA  LEU A   8      -1.817   2.217   5.974  1.00  0.56           H  
ATOM    121  HB2 LEU A   8      -1.970   0.480   8.465  1.00  2.01           H  
ATOM    122  HB3 LEU A   8      -0.613   1.590   8.168  1.00  1.46           H  
ATOM    123  HG  LEU A   8      -3.464   2.597   7.966  1.00  2.11           H  
ATOM    124 HD11 LEU A   8      -3.280   1.450  10.159  1.00  3.74           H  
ATOM    125 HD12 LEU A   8      -1.798   2.369  10.514  1.00  1.66           H  
ATOM    126 HD13 LEU A   8      -3.356   3.216  10.361  1.00  2.27           H  
ATOM    127 HD21 LEU A   8      -1.526   3.996   7.198  1.00  3.03           H  
ATOM    128 HD22 LEU A   8      -2.390   4.722   8.573  1.00  3.29           H  
ATOM    129 HD23 LEU A   8      -0.838   3.892   8.833  1.00  2.67           H  
ATOM    130  N   CYS A   9      -0.117   0.808   4.799  1.00  0.41           N  
ATOM    131  CA  CYS A   9       0.963   0.050   4.181  1.00  0.46           C  
ATOM    132  C   CYS A   9       2.165   0.014   5.116  1.00  0.65           C  
ATOM    133  O   CYS A   9       2.531   1.032   5.695  1.00  0.16           O  
ATOM    134  CB  CYS A   9       1.355   0.694   2.855  1.00  0.40           C  
ATOM    135  SG  CYS A   9       2.747  -0.231   2.152  1.00  0.66           S  
ATOM    136  H   CYS A   9      -0.364   1.713   4.405  1.00  0.32           H  
ATOM    137  HA  CYS A   9       0.622  -0.969   3.995  1.00  0.45           H  
ATOM    138  HB2 CYS A   9       0.513   0.662   2.170  1.00  0.25           H  
ATOM    139  HB3 CYS A   9       1.651   1.730   3.022  1.00  0.44           H  
ATOM    140  N   THR A  10       2.789  -1.158   5.254  1.00  1.43           N  
ATOM    141  CA  THR A  10       3.960  -1.313   6.096  1.00  1.68           C  
ATOM    142  C   THR A  10       5.216  -0.956   5.294  1.00  1.78           C  
ATOM    143  O   THR A  10       5.875  -1.837   4.748  1.00  1.95           O  
ATOM    144  CB  THR A  10       4.020  -2.759   6.609  1.00  2.12           C  
ATOM    145  OG1 THR A  10       2.758  -3.126   7.125  1.00  2.17           O  
ATOM    146  CG2 THR A  10       5.072  -2.877   7.715  1.00  2.31           C  
ATOM    147  H   THR A  10       2.444  -1.970   4.762  1.00  1.87           H  
ATOM    148  HA  THR A  10       3.879  -0.639   6.950  1.00  1.54           H  
ATOM    149  HB  THR A  10       4.281  -3.428   5.789  1.00  2.30           H  
ATOM    150  HG1 THR A  10       2.524  -2.513   7.826  1.00  2.18           H  
ATOM    151 HG21 THR A  10       4.828  -2.191   8.527  1.00  0.90           H  
ATOM    152 HG22 THR A  10       5.085  -3.899   8.097  1.00  3.25           H  
ATOM    153 HG23 THR A  10       6.055  -2.629   7.315  1.00  4.01           H  
ATOM    154  N   ALA A  11       5.542   0.346   5.226  1.00  1.85           N  
ATOM    155  CA  ALA A  11       6.725   0.816   4.521  1.00  2.12           C  
ATOM    156  C   ALA A  11       7.430   1.853   5.400  1.00  2.21           C  
ATOM    157  O   ALA A  11       6.760   2.650   6.058  1.00  2.30           O  
ATOM    158  CB  ALA A  11       6.317   1.410   3.172  1.00  2.03           C  
ATOM    159  H   ALA A  11       4.960   1.037   5.683  1.00  1.82           H  
ATOM    160  HA  ALA A  11       7.393  -0.025   4.349  1.00  2.38           H  
ATOM    161  HB1 ALA A  11       5.563   2.179   3.323  1.00  2.95           H  
ATOM    162  HB2 ALA A  11       7.190   1.847   2.687  1.00  2.18           H  
ATOM    163  HB3 ALA A  11       5.909   0.623   2.537  1.00  2.27           H  
ATOM    164  N   PRO A  12       8.778   1.843   5.428  1.00  2.20           N  
ATOM    165  CA  PRO A  12       9.555   2.730   6.275  1.00  2.27           C  
ATOM    166  C   PRO A  12       9.316   4.194   5.919  1.00  2.25           C  
ATOM    167  O   PRO A  12       9.762   4.661   4.872  1.00  3.70           O  
ATOM    168  CB  PRO A  12      11.018   2.336   6.046  1.00  2.41           C  
ATOM    169  CG  PRO A  12      11.029   1.412   4.826  1.00  2.31           C  
ATOM    170  CD  PRO A  12       9.590   0.946   4.632  1.00  2.16           C  
ATOM    171  HA  PRO A  12       9.292   2.559   7.320  1.00  2.24           H  
ATOM    172  HB2 PRO A  12      11.628   3.220   5.855  1.00  4.28           H  
ATOM    173  HB3 PRO A  12      11.399   1.803   6.918  1.00  0.79           H  
ATOM    174  HG2 PRO A  12      11.359   1.967   3.947  1.00  2.31           H  
ATOM    175  HG3 PRO A  12      11.685   0.559   5.001  1.00  2.35           H  
ATOM    176  HD2 PRO A  12       9.313   1.012   3.580  1.00  3.84           H  
ATOM    177  HD3 PRO A  12       9.479  -0.079   4.989  1.00  0.68           H  
ATOM    178  N   GLY A  13       8.615   4.919   6.801  1.00  2.46           N  
ATOM    179  CA  GLY A  13       8.368   6.344   6.623  1.00  2.75           C  
ATOM    180  C   GLY A  13       7.306   6.622   5.554  1.00  2.49           C  
ATOM    181  O   GLY A  13       6.558   7.587   5.673  1.00  3.45           O  
ATOM    182  H   GLY A  13       8.251   4.474   7.632  1.00  3.63           H  
ATOM    183  HA2 GLY A  13       8.031   6.764   7.572  1.00  2.91           H  
ATOM    184  HA3 GLY A  13       9.298   6.833   6.332  1.00  3.11           H  
ATOM    185  N   CYS A  14       7.243   5.792   4.505  1.00  1.93           N  
ATOM    186  CA  CYS A  14       6.302   6.014   3.417  1.00  1.99           C  
ATOM    187  C   CYS A  14       4.900   5.591   3.835  1.00  2.32           C  
ATOM    188  O   CYS A  14       3.958   6.338   3.613  1.00  4.42           O  
ATOM    189  CB  CYS A  14       6.758   5.242   2.180  1.00  1.79           C  
ATOM    190  SG  CYS A  14       5.604   5.572   0.826  1.00  2.06           S  
ATOM    191  H   CYS A  14       7.864   4.991   4.453  1.00  2.28           H  
ATOM    192  HA  CYS A  14       6.286   7.074   3.175  1.00  2.07           H  
ATOM    193  HB2 CYS A  14       7.759   5.569   1.894  1.00  1.66           H  
ATOM    194  HB3 CYS A  14       6.773   4.176   2.397  1.00  1.73           H  
ATOM    195  N   GLY A  15       4.797   4.384   4.434  1.00  1.29           N  
ATOM    196  CA  GLY A  15       3.542   3.772   4.895  1.00  1.57           C  
ATOM    197  C   GLY A  15       2.316   4.661   4.690  1.00  1.15           C  
ATOM    198  O   GLY A  15       1.845   5.297   5.631  1.00  1.16           O  
ATOM    199  H   GLY A  15       5.642   3.852   4.582  1.00  2.35           H  
ATOM    200  HA2 GLY A  15       3.392   2.843   4.347  1.00  1.94           H  
ATOM    201  HA3 GLY A  15       3.634   3.542   5.956  1.00  1.83           H  
ATOM    202  N   GLN A  16       1.795   4.695   3.456  1.00  0.90           N  
ATOM    203  CA  GLN A  16       0.618   5.489   3.137  1.00  0.50           C  
ATOM    204  C   GLN A  16      -0.642   4.741   3.570  1.00  0.33           C  
ATOM    205  O   GLN A  16      -0.596   3.535   3.834  1.00  0.33           O  
ATOM    206  CB  GLN A  16       0.578   5.767   1.632  1.00  0.53           C  
ATOM    207  CG  GLN A  16       1.683   6.757   1.251  1.00  0.62           C  
ATOM    208  CD  GLN A  16       1.650   7.062  -0.243  1.00  0.89           C  
ATOM    209  OE1 GLN A  16       2.599   6.758  -0.962  1.00  1.31           O  
ATOM    210  NE2 GLN A  16       0.555   7.663  -0.711  1.00  0.96           N  
ATOM    211  H   GLN A  16       2.224   4.159   2.718  1.00  1.06           H  
ATOM    212  HA  GLN A  16       0.669   6.438   3.673  1.00  0.47           H  
ATOM    213  HB2 GLN A  16       0.723   4.836   1.090  1.00  0.83           H  
ATOM    214  HB3 GLN A  16      -0.391   6.191   1.369  1.00  0.44           H  
ATOM    215  HG2 GLN A  16       1.544   7.683   1.809  1.00  1.72           H  
ATOM    216  HG3 GLN A  16       2.651   6.329   1.504  1.00  2.00           H  
ATOM    217 HE21 GLN A  16      -0.202   7.890  -0.083  1.00  0.90           H  
ATOM    218 HE22 GLN A  16       0.488   7.889  -1.692  1.00  1.29           H  
ATOM    219  N   ARG A  17      -1.765   5.468   3.634  1.00  0.23           N  
ATOM    220  CA  ARG A  17      -3.050   4.904   4.016  1.00  0.19           C  
ATOM    221  C   ARG A  17      -4.047   5.134   2.898  1.00  0.15           C  
ATOM    222  O   ARG A  17      -3.978   6.141   2.193  1.00  0.15           O  
ATOM    223  CB  ARG A  17      -3.544   5.557   5.312  1.00  0.32           C  
ATOM    224  CG  ARG A  17      -4.742   4.776   5.890  1.00  0.23           C  
ATOM    225  CD  ARG A  17      -6.069   5.472   5.536  1.00  0.80           C  
ATOM    226  NE  ARG A  17      -7.201   4.782   6.176  1.00  0.43           N  
ATOM    227  CZ  ARG A  17      -8.488   5.004   5.841  1.00  0.25           C  
ATOM    228  NH1 ARG A  17      -8.797   5.950   4.943  1.00  2.04           N  
ATOM    229  NH2 ARG A  17      -9.461   4.279   6.407  1.00  1.72           N  
ATOM    230  H   ARG A  17      -1.730   6.448   3.402  1.00  0.22           H  
ATOM    231  HA  ARG A  17      -2.937   3.836   4.178  1.00  0.20           H  
ATOM    232  HB2 ARG A  17      -2.738   5.550   6.036  1.00  0.40           H  
ATOM    233  HB3 ARG A  17      -3.839   6.587   5.111  1.00  0.52           H  
ATOM    234  HG2 ARG A  17      -4.747   3.763   5.490  1.00  0.40           H  
ATOM    235  HG3 ARG A  17      -4.645   4.730   6.975  1.00  0.34           H  
ATOM    236  HD2 ARG A  17      -6.036   6.504   5.885  1.00  1.80           H  
ATOM    237  HD3 ARG A  17      -6.209   5.463   4.455  1.00  1.76           H  
ATOM    238  HE  ARG A  17      -6.990   4.111   6.899  1.00  1.45           H  
ATOM    239 HH11 ARG A  17      -8.066   6.499   4.517  1.00  3.42           H  
ATOM    240 HH12 ARG A  17      -9.762   6.115   4.695  1.00  2.11           H  
ATOM    241 HH21 ARG A  17      -9.242   3.611   7.139  1.00  2.90           H  
ATOM    242 HH22 ARG A  17     -10.424   4.393   6.110  1.00  2.84           H  
ATOM    243  N   PHE A  18      -4.975   4.197   2.749  1.00  0.26           N  
ATOM    244  CA  PHE A  18      -6.012   4.277   1.738  1.00  0.43           C  
ATOM    245  C   PHE A  18      -7.304   3.715   2.316  1.00  0.70           C  
ATOM    246  O   PHE A  18      -7.336   3.306   3.473  1.00  0.78           O  
ATOM    247  CB  PHE A  18      -5.580   3.488   0.495  1.00  0.33           C  
ATOM    248  CG  PHE A  18      -4.200   3.869  -0.003  1.00  0.34           C  
ATOM    249  CD1 PHE A  18      -3.065   3.248   0.542  1.00  0.29           C  
ATOM    250  CD2 PHE A  18      -4.052   4.851  -0.999  1.00  0.59           C  
ATOM    251  CE1 PHE A  18      -1.783   3.601   0.094  1.00  0.52           C  
ATOM    252  CE2 PHE A  18      -2.769   5.207  -1.448  1.00  0.72           C  
ATOM    253  CZ  PHE A  18      -1.635   4.583  -0.900  1.00  0.69           C  
ATOM    254  H   PHE A  18      -4.967   3.396   3.366  1.00  0.32           H  
ATOM    255  HA  PHE A  18      -6.171   5.320   1.463  1.00  0.57           H  
ATOM    256  HB2 PHE A  18      -5.582   2.424   0.737  1.00  0.20           H  
ATOM    257  HB3 PHE A  18      -6.301   3.666  -0.302  1.00  0.51           H  
ATOM    258  HD1 PHE A  18      -3.178   2.503   1.311  1.00  0.22           H  
ATOM    259  HD2 PHE A  18      -4.924   5.334  -1.416  1.00  0.73           H  
ATOM    260  HE1 PHE A  18      -0.914   3.122   0.516  1.00  0.64           H  
ATOM    261  HE2 PHE A  18      -2.654   5.963  -2.211  1.00  0.90           H  
ATOM    262  HZ  PHE A  18      -0.650   4.860  -1.241  1.00  0.86           H  
ATOM    263  N   THR A  19      -8.362   3.697   1.505  1.00  0.98           N  
ATOM    264  CA  THR A  19      -9.656   3.156   1.912  1.00  1.30           C  
ATOM    265  C   THR A  19     -10.017   1.960   1.020  1.00  0.70           C  
ATOM    266  O   THR A  19     -11.168   1.533   0.989  1.00  0.70           O  
ATOM    267  CB  THR A  19     -10.721   4.260   1.812  1.00  1.90           C  
ATOM    268  OG1 THR A  19     -10.140   5.509   2.130  1.00  3.40           O  
ATOM    269  CG2 THR A  19     -11.863   3.977   2.793  1.00  3.52           C  
ATOM    270  H   THR A  19      -8.274   4.066   0.574  1.00  1.03           H  
ATOM    271  HA  THR A  19      -9.596   2.817   2.946  1.00  1.80           H  
ATOM    272  HB  THR A  19     -11.116   4.297   0.795  1.00  0.95           H  
ATOM    273  HG1 THR A  19      -9.451   5.364   2.782  1.00  4.72           H  
ATOM    274 HG21 THR A  19     -11.468   3.922   3.807  1.00  4.98           H  
ATOM    275 HG22 THR A  19     -12.598   4.781   2.735  1.00  2.54           H  
ATOM    276 HG23 THR A  19     -12.340   3.032   2.539  1.00  5.05           H  
ATOM    277  N   ASN A  20      -9.023   1.420   0.294  1.00  0.72           N  
ATOM    278  CA  ASN A  20      -9.234   0.294  -0.604  1.00  0.34           C  
ATOM    279  C   ASN A  20      -7.956  -0.528  -0.702  1.00  0.43           C  
ATOM    280  O   ASN A  20      -6.856   0.029  -0.734  1.00  0.50           O  
ATOM    281  CB  ASN A  20      -9.627   0.815  -1.994  1.00  0.63           C  
ATOM    282  CG  ASN A  20     -11.134   0.739  -2.211  1.00  0.72           C  
ATOM    283  OD1 ASN A  20     -11.865   1.647  -1.828  1.00  0.78           O  
ATOM    284  ND2 ASN A  20     -11.596  -0.348  -2.830  1.00  2.83           N  
ATOM    285  H   ASN A  20      -8.092   1.801   0.363  1.00  1.22           H  
ATOM    286  HA  ASN A  20     -10.034  -0.336  -0.213  1.00  0.68           H  
ATOM    287  HB2 ASN A  20      -9.302   1.850  -2.093  1.00  1.35           H  
ATOM    288  HB3 ASN A  20      -9.130   0.214  -2.756  1.00  1.78           H  
ATOM    289 HD21 ASN A  20     -10.947  -1.053  -3.175  1.00  3.67           H  
ATOM    290 HD22 ASN A  20     -12.589  -0.468  -2.958  1.00  3.66           H  
ATOM    291  N   GLU A  21      -8.106  -1.856  -0.763  1.00  0.47           N  
ATOM    292  CA  GLU A  21      -6.971  -2.755  -0.902  1.00  0.59           C  
ATOM    293  C   GLU A  21      -6.352  -2.568  -2.285  1.00  0.40           C  
ATOM    294  O   GLU A  21      -5.161  -2.782  -2.470  1.00  0.29           O  
ATOM    295  CB  GLU A  21      -7.445  -4.204  -0.706  1.00  0.85           C  
ATOM    296  CG  GLU A  21      -6.298  -5.069  -0.170  1.00  2.20           C  
ATOM    297  CD  GLU A  21      -6.006  -4.752   1.294  1.00  3.28           C  
ATOM    298  OE1 GLU A  21      -6.879  -5.071   2.132  1.00  2.86           O  
ATOM    299  OE2 GLU A  21      -4.918  -4.195   1.547  1.00  5.01           O  
ATOM    300  H   GLU A  21      -9.031  -2.256  -0.721  1.00  0.45           H  
ATOM    301  HA  GLU A  21      -6.231  -2.510  -0.146  1.00  0.71           H  
ATOM    302  HB2 GLU A  21      -8.272  -4.226   0.002  1.00  2.03           H  
ATOM    303  HB3 GLU A  21      -7.783  -4.605  -1.663  1.00  2.81           H  
ATOM    304  HG2 GLU A  21      -6.574  -6.120  -0.256  1.00  3.57           H  
ATOM    305  HG3 GLU A  21      -5.402  -4.888  -0.764  1.00  2.68           H  
ATOM    306  N   ASP A  22      -7.183  -2.164  -3.248  1.00  0.41           N  
ATOM    307  CA  ASP A  22      -6.762  -1.932  -4.617  1.00  0.29           C  
ATOM    308  C   ASP A  22      -5.615  -0.926  -4.663  1.00  0.22           C  
ATOM    309  O   ASP A  22      -4.593  -1.161  -5.310  1.00  0.23           O  
ATOM    310  CB  ASP A  22      -7.958  -1.390  -5.398  1.00  0.21           C  
ATOM    311  CG  ASP A  22      -9.198  -2.250  -5.182  1.00  0.20           C  
ATOM    312  OD1 ASP A  22      -9.824  -2.081  -4.106  1.00  0.17           O  
ATOM    313  OD2 ASP A  22      -9.497  -3.055  -6.087  1.00  0.23           O  
ATOM    314  H   ASP A  22      -8.159  -2.007  -3.025  1.00  0.53           H  
ATOM    315  HA  ASP A  22      -6.437  -2.875  -5.060  1.00  0.39           H  
ATOM    316  HB2 ASP A  22      -8.168  -0.376  -5.057  1.00  1.68           H  
ATOM    317  HB3 ASP A  22      -7.714  -1.367  -6.458  1.00  1.89           H  
ATOM    318  N   HIS A  23      -5.792   0.205  -3.976  1.00  0.23           N  
ATOM    319  CA  HIS A  23      -4.795   1.258  -3.958  1.00  0.26           C  
ATOM    320  C   HIS A  23      -3.560   0.767  -3.227  1.00  0.26           C  
ATOM    321  O   HIS A  23      -2.435   1.052  -3.636  1.00  0.34           O  
ATOM    322  CB  HIS A  23      -5.373   2.499  -3.272  1.00  0.31           C  
ATOM    323  CG  HIS A  23      -6.676   2.953  -3.879  1.00  0.23           C  
ATOM    324  ND1 HIS A  23      -7.010   2.728  -5.210  1.00  0.25           N  
ATOM    325  CD2 HIS A  23      -7.752   3.622  -3.354  1.00  0.35           C  
ATOM    326  CE1 HIS A  23      -8.233   3.262  -5.399  1.00  0.19           C  
ATOM    327  NE2 HIS A  23      -8.743   3.824  -4.303  1.00  0.38           N  
ATOM    328  H   HIS A  23      -6.641   0.340  -3.448  1.00  0.26           H  
ATOM    329  HA  HIS A  23      -4.525   1.509  -4.984  1.00  0.32           H  
ATOM    330  HB2 HIS A  23      -5.537   2.273  -2.219  1.00  0.48           H  
ATOM    331  HB3 HIS A  23      -4.649   3.310  -3.349  1.00  0.37           H  
ATOM    332  HD1 HIS A  23      -6.446   2.257  -5.901  1.00  0.41           H  
ATOM    333  HD2 HIS A  23      -7.820   3.949  -2.329  1.00  0.50           H  
ATOM    334  HE1 HIS A  23      -8.751   3.237  -6.347  1.00  0.17           H  
ATOM    335  N   LEU A  24      -3.773   0.020  -2.143  1.00  0.19           N  
ATOM    336  CA  LEU A  24      -2.680  -0.520  -1.361  1.00  0.23           C  
ATOM    337  C   LEU A  24      -1.910  -1.555  -2.182  1.00  0.27           C  
ATOM    338  O   LEU A  24      -0.721  -1.734  -1.975  1.00  0.27           O  
ATOM    339  CB  LEU A  24      -3.226  -1.152  -0.084  1.00  0.19           C  
ATOM    340  CG  LEU A  24      -2.113  -1.215   0.980  1.00  0.31           C  
ATOM    341  CD1 LEU A  24      -2.084   0.091   1.764  1.00  0.25           C  
ATOM    342  CD2 LEU A  24      -2.386  -2.374   1.940  1.00  0.41           C  
ATOM    343  H   LEU A  24      -4.724  -0.183  -1.854  1.00  0.13           H  
ATOM    344  HA  LEU A  24      -2.007   0.293  -1.092  1.00  0.28           H  
ATOM    345  HB2 LEU A  24      -4.056  -0.552   0.292  1.00  0.14           H  
ATOM    346  HB3 LEU A  24      -3.585  -2.157  -0.307  1.00  0.15           H  
ATOM    347  HG  LEU A  24      -1.140  -1.362   0.500  1.00  0.41           H  
ATOM    348 HD11 LEU A  24      -3.098   0.405   1.984  1.00  0.21           H  
ATOM    349 HD12 LEU A  24      -1.541  -0.056   2.696  1.00  0.27           H  
ATOM    350 HD13 LEU A  24      -1.586   0.858   1.172  1.00  0.25           H  
ATOM    351 HD21 LEU A  24      -3.347  -2.222   2.431  1.00  1.49           H  
ATOM    352 HD22 LEU A  24      -2.405  -3.311   1.383  1.00  1.85           H  
ATOM    353 HD23 LEU A  24      -1.598  -2.416   2.693  1.00  2.10           H  
ATOM    354  N   ALA A  25      -2.589  -2.236  -3.112  1.00  0.31           N  
ATOM    355  CA  ALA A  25      -1.957  -3.249  -3.940  1.00  0.34           C  
ATOM    356  C   ALA A  25      -0.884  -2.611  -4.817  1.00  0.33           C  
ATOM    357  O   ALA A  25       0.283  -2.983  -4.732  1.00  0.34           O  
ATOM    358  CB  ALA A  25      -3.014  -3.950  -4.796  1.00  0.36           C  
ATOM    359  H   ALA A  25      -3.576  -2.053  -3.248  1.00  0.31           H  
ATOM    360  HA  ALA A  25      -1.487  -3.988  -3.291  1.00  0.35           H  
ATOM    361  HB1 ALA A  25      -3.804  -4.339  -4.154  1.00  1.65           H  
ATOM    362  HB2 ALA A  25      -3.440  -3.244  -5.506  1.00  0.36           H  
ATOM    363  HB3 ALA A  25      -2.552  -4.774  -5.339  1.00  1.97           H  
ATOM    364  N   VAL A  26      -1.273  -1.649  -5.663  1.00  0.33           N  
ATOM    365  CA  VAL A  26      -0.326  -0.988  -6.558  1.00  0.33           C  
ATOM    366  C   VAL A  26       0.725  -0.218  -5.746  1.00  0.40           C  
ATOM    367  O   VAL A  26       1.893  -0.160  -6.136  1.00  0.50           O  
ATOM    368  CB  VAL A  26      -1.073  -0.056  -7.535  1.00  0.35           C  
ATOM    369  CG1 VAL A  26      -2.015  -0.886  -8.413  1.00  0.32           C  
ATOM    370  CG2 VAL A  26      -1.887   1.000  -6.775  1.00  0.43           C  
ATOM    371  H   VAL A  26      -2.245  -1.372  -5.694  1.00  0.32           H  
ATOM    372  HA  VAL A  26       0.188  -1.753  -7.142  1.00  0.30           H  
ATOM    373  HB  VAL A  26      -0.344   0.447  -8.172  1.00  0.36           H  
ATOM    374 HG11 VAL A  26      -1.448  -1.666  -8.920  1.00  1.75           H  
ATOM    375 HG12 VAL A  26      -2.788  -1.341  -7.796  1.00  1.61           H  
ATOM    376 HG13 VAL A  26      -2.481  -0.238  -9.158  1.00  2.03           H  
ATOM    377 HG21 VAL A  26      -2.596   0.510  -6.113  1.00  1.94           H  
ATOM    378 HG22 VAL A  26      -1.219   1.631  -6.192  1.00  1.73           H  
ATOM    379 HG23 VAL A  26      -2.431   1.619  -7.490  1.00  0.46           H  
ATOM    380  N   HIS A  27       0.310   0.373  -4.620  1.00  0.38           N  
ATOM    381  CA  HIS A  27       1.207   1.137  -3.769  1.00  0.46           C  
ATOM    382  C   HIS A  27       2.271   0.223  -3.158  1.00  0.47           C  
ATOM    383  O   HIS A  27       3.463   0.447  -3.353  1.00  0.54           O  
ATOM    384  CB  HIS A  27       0.384   1.824  -2.676  1.00  0.51           C  
ATOM    385  CG  HIS A  27       1.218   2.305  -1.523  1.00  0.46           C  
ATOM    386  ND1 HIS A  27       1.904   3.511  -1.532  1.00  0.47           N  
ATOM    387  CD2 HIS A  27       1.488   1.754  -0.302  1.00  0.44           C  
ATOM    388  CE1 HIS A  27       2.529   3.608  -0.342  1.00  0.44           C  
ATOM    389  NE2 HIS A  27       2.315   2.564   0.459  1.00  0.42           N  
ATOM    390  H   HIS A  27      -0.662   0.294  -4.342  1.00  0.32           H  
ATOM    391  HA  HIS A  27       1.701   1.901  -4.370  1.00  0.48           H  
ATOM    392  HB2 HIS A  27      -0.145   2.672  -3.110  1.00  0.52           H  
ATOM    393  HB3 HIS A  27      -0.346   1.114  -2.295  1.00  0.60           H  
ATOM    394  HD1 HIS A  27       1.928   4.187  -2.282  1.00  0.52           H  
ATOM    395  HD2 HIS A  27       1.102   0.802   0.026  1.00  0.48           H  
ATOM    396  HE1 HIS A  27       3.144   4.447  -0.064  1.00  0.47           H  
ATOM    397  N   LYS A  28       1.837  -0.800  -2.409  1.00  0.52           N  
ATOM    398  CA  LYS A  28       2.751  -1.709  -1.739  1.00  0.64           C  
ATOM    399  C   LYS A  28       3.587  -2.469  -2.759  1.00  0.56           C  
ATOM    400  O   LYS A  28       4.737  -2.746  -2.495  1.00  0.63           O  
ATOM    401  CB  LYS A  28       1.982  -2.667  -0.806  1.00  0.80           C  
ATOM    402  CG  LYS A  28       1.510  -3.917  -1.562  1.00  1.78           C  
ATOM    403  CD  LYS A  28       0.595  -4.747  -0.656  1.00  3.50           C  
ATOM    404  CE  LYS A  28       0.302  -6.102  -1.309  1.00  5.06           C  
ATOM    405  NZ  LYS A  28       1.442  -7.032  -1.161  1.00  4.42           N  
ATOM    406  H   LYS A  28       0.851  -0.948  -2.295  1.00  0.56           H  
ATOM    407  HA  LYS A  28       3.426  -1.117  -1.125  1.00  0.75           H  
ATOM    408  HB2 LYS A  28       2.640  -2.973   0.007  1.00  1.40           H  
ATOM    409  HB3 LYS A  28       1.120  -2.148  -0.387  1.00  2.33           H  
ATOM    410  HG2 LYS A  28       0.961  -3.620  -2.452  1.00  3.13           H  
ATOM    411  HG3 LYS A  28       2.373  -4.517  -1.850  1.00  1.34           H  
ATOM    412  HD2 LYS A  28       1.081  -4.904   0.308  1.00  3.86           H  
ATOM    413  HD3 LYS A  28      -0.343  -4.209  -0.503  1.00  4.00           H  
ATOM    414  HE2 LYS A  28      -0.576  -6.543  -0.835  1.00  5.04           H  
ATOM    415  HE3 LYS A  28       0.097  -5.954  -2.371  1.00  6.88           H  
ATOM    416  HZ1 LYS A  28       1.656  -7.152  -0.182  1.00  4.71           H  
ATOM    417  HZ2 LYS A  28       1.203  -7.926  -1.564  1.00  5.51           H  
ATOM    418  HZ3 LYS A  28       2.257  -6.657  -1.639  1.00  3.02           H  
ATOM    419  N   HIS A  29       3.011  -2.803  -3.925  1.00  0.44           N  
ATOM    420  CA  HIS A  29       3.740  -3.526  -4.960  1.00  0.42           C  
ATOM    421  C   HIS A  29       5.009  -2.760  -5.333  1.00  0.35           C  
ATOM    422  O   HIS A  29       6.070  -3.355  -5.481  1.00  0.53           O  
ATOM    423  CB  HIS A  29       2.845  -3.713  -6.188  1.00  0.36           C  
ATOM    424  CG  HIS A  29       3.590  -4.297  -7.359  1.00  0.61           C  
ATOM    425  ND1 HIS A  29       4.206  -3.509  -8.326  1.00  1.90           N  
ATOM    426  CD2 HIS A  29       3.844  -5.589  -7.745  1.00  1.42           C  
ATOM    427  CE1 HIS A  29       4.774  -4.352  -9.211  1.00  1.82           C  
ATOM    428  NE2 HIS A  29       4.590  -5.639  -8.913  1.00  1.27           N  
ATOM    429  H   HIS A  29       2.046  -2.552  -4.101  1.00  0.39           H  
ATOM    430  HA  HIS A  29       4.020  -4.508  -4.577  1.00  0.54           H  
ATOM    431  HB2 HIS A  29       2.024  -4.380  -5.927  1.00  0.35           H  
ATOM    432  HB3 HIS A  29       2.435  -2.746  -6.479  1.00  0.61           H  
ATOM    433  HD1 HIS A  29       4.223  -2.500  -8.360  1.00  3.01           H  
ATOM    434  HD2 HIS A  29       3.504  -6.461  -7.204  1.00  2.67           H  
ATOM    435  HE1 HIS A  29       5.326  -4.019 -10.077  1.00  2.81           H  
ATOM    436  N   LYS A  30       4.891  -1.436  -5.481  1.00  0.13           N  
ATOM    437  CA  LYS A  30       6.021  -0.590  -5.838  1.00  0.11           C  
ATOM    438  C   LYS A  30       7.133  -0.693  -4.782  1.00  0.15           C  
ATOM    439  O   LYS A  30       8.304  -0.505  -5.100  1.00  0.35           O  
ATOM    440  CB  LYS A  30       5.528   0.855  -5.967  1.00  0.26           C  
ATOM    441  CG  LYS A  30       6.640   1.743  -6.533  1.00  0.32           C  
ATOM    442  CD  LYS A  30       6.061   3.089  -6.996  1.00  0.74           C  
ATOM    443  CE  LYS A  30       5.402   3.825  -5.820  1.00  1.88           C  
ATOM    444  NZ  LYS A  30       3.969   3.484  -5.705  1.00  3.93           N  
ATOM    445  H   LYS A  30       3.989  -0.997  -5.343  1.00  0.15           H  
ATOM    446  HA  LYS A  30       6.413  -0.916  -6.800  1.00  0.24           H  
ATOM    447  HB2 LYS A  30       4.667   0.881  -6.636  1.00  0.48           H  
ATOM    448  HB3 LYS A  30       5.234   1.223  -4.984  1.00  0.29           H  
ATOM    449  HG2 LYS A  30       7.394   1.918  -5.764  1.00  2.01           H  
ATOM    450  HG3 LYS A  30       7.103   1.244  -7.384  1.00  1.52           H  
ATOM    451  HD2 LYS A  30       6.869   3.704  -7.394  1.00  2.21           H  
ATOM    452  HD3 LYS A  30       5.322   2.917  -7.781  1.00  2.63           H  
ATOM    453  HE2 LYS A  30       5.911   3.555  -4.894  1.00  2.68           H  
ATOM    454  HE3 LYS A  30       5.497   4.899  -5.977  1.00  1.34           H  
ATOM    455  HZ1 LYS A  30       3.491   3.746  -6.557  1.00  4.31           H  
ATOM    456  HZ2 LYS A  30       3.867   2.491  -5.557  1.00  5.25           H  
ATOM    457  HZ3 LYS A  30       3.566   3.983  -4.926  1.00  4.44           H  
ATOM    458  N   HIS A  31       6.760  -0.987  -3.530  1.00  0.06           N  
ATOM    459  CA  HIS A  31       7.714  -1.090  -2.429  1.00  0.21           C  
ATOM    460  C   HIS A  31       8.179  -2.538  -2.238  1.00  0.76           C  
ATOM    461  O   HIS A  31       9.306  -2.782  -1.813  1.00  1.22           O  
ATOM    462  CB  HIS A  31       7.028  -0.600  -1.153  1.00  0.79           C  
ATOM    463  CG  HIS A  31       6.481   0.799  -1.284  1.00  1.11           C  
ATOM    464  ND1 HIS A  31       7.252   1.863  -1.735  1.00  1.54           N  
ATOM    465  CD2 HIS A  31       5.242   1.344  -1.032  1.00  1.34           C  
ATOM    466  CE1 HIS A  31       6.460   2.951  -1.727  1.00  2.06           C  
ATOM    467  NE2 HIS A  31       5.219   2.704  -1.308  1.00  1.94           N  
ATOM    468  H   HIS A  31       5.777  -1.141  -3.325  1.00  0.18           H  
ATOM    469  HA  HIS A  31       8.580  -0.459  -2.636  1.00  0.17           H  
ATOM    470  HB2 HIS A  31       6.209  -1.281  -0.922  1.00  0.84           H  
ATOM    471  HB3 HIS A  31       7.748  -0.622  -0.334  1.00  1.23           H  
ATOM    472  HD1 HIS A  31       8.222   1.826  -2.016  1.00  1.53           H  
ATOM    473  HD2 HIS A  31       4.388   0.784  -0.663  1.00  1.18           H  
ATOM    474  HE1 HIS A  31       6.797   3.931  -2.032  1.00  2.55           H  
ATOM    475  N   GLU A  32       7.291  -3.483  -2.533  1.00  0.86           N  
ATOM    476  CA  GLU A  32       7.532  -4.901  -2.336  1.00  1.55           C  
ATOM    477  C   GLU A  32       8.434  -5.452  -3.436  1.00  1.84           C  
ATOM    478  O   GLU A  32       9.254  -6.334  -3.183  1.00  2.35           O  
ATOM    479  CB  GLU A  32       6.168  -5.603  -2.335  1.00  2.05           C  
ATOM    480  CG  GLU A  32       6.283  -7.022  -1.774  1.00  1.39           C  
ATOM    481  CD  GLU A  32       4.896  -7.615  -1.535  1.00  1.95           C  
ATOM    482  OE1 GLU A  32       3.924  -7.039  -2.082  1.00  1.35           O  
ATOM    483  OE2 GLU A  32       4.827  -8.628  -0.810  1.00  3.83           O  
ATOM    484  H   GLU A  32       6.396  -3.213  -2.904  1.00  0.56           H  
ATOM    485  HA  GLU A  32       8.014  -5.050  -1.368  1.00  1.71           H  
ATOM    486  HB2 GLU A  32       5.476  -5.033  -1.714  1.00  4.09           H  
ATOM    487  HB3 GLU A  32       5.784  -5.647  -3.354  1.00  1.10           H  
ATOM    488  HG2 GLU A  32       6.825  -7.647  -2.483  1.00  0.91           H  
ATOM    489  HG3 GLU A  32       6.827  -6.994  -0.830  1.00  2.12           H  
ATOM    490  N   MET A  33       8.279  -4.937  -4.659  1.00  1.72           N  
ATOM    491  CA  MET A  33       9.066  -5.405  -5.791  1.00  2.34           C  
ATOM    492  C   MET A  33      10.523  -4.974  -5.628  1.00  2.78           C  
ATOM    493  O   MET A  33      10.810  -3.951  -5.005  1.00  3.42           O  
ATOM    494  CB  MET A  33       8.468  -4.870  -7.101  1.00  2.13           C  
ATOM    495  CG  MET A  33       8.799  -3.384  -7.280  1.00  1.76           C  
ATOM    496  SD  MET A  33       7.932  -2.609  -8.668  1.00  2.04           S  
ATOM    497  CE  MET A  33       8.806  -1.025  -8.700  1.00  3.46           C  
ATOM    498  H   MET A  33       7.595  -4.204  -4.810  1.00  1.28           H  
ATOM    499  HA  MET A  33       9.024  -6.495  -5.813  1.00  2.88           H  
ATOM    500  HB2 MET A  33       8.881  -5.431  -7.940  1.00  3.25           H  
ATOM    501  HB3 MET A  33       7.385  -4.998  -7.083  1.00  3.64           H  
ATOM    502  HG2 MET A  33       8.536  -2.852  -6.367  1.00  2.54           H  
ATOM    503  HG3 MET A  33       9.872  -3.283  -7.448  1.00  2.57           H  
ATOM    504  HE1 MET A  33       8.719  -0.542  -7.728  1.00  3.65           H  
ATOM    505  HE2 MET A  33       9.857  -1.195  -8.928  1.00  4.42           H  
ATOM    506  HE3 MET A  33       8.367  -0.384  -9.464  1.00  4.15           H  
ATOM    507  N   THR A  34      11.442  -5.763  -6.193  1.00  3.22           N  
ATOM    508  CA  THR A  34      12.867  -5.478  -6.122  1.00  4.00           C  
ATOM    509  C   THR A  34      13.551  -6.066  -7.359  1.00  4.98           C  
ATOM    510  O   THR A  34      14.319  -7.023  -7.264  1.00  7.04           O  
ATOM    511  CB  THR A  34      13.440  -6.046  -4.806  1.00  3.94           C  
ATOM    512  OG1 THR A  34      14.852  -6.030  -4.850  1.00  5.06           O  
ATOM    513  CG2 THR A  34      12.949  -7.483  -4.575  1.00  4.21           C  
ATOM    514  H   THR A  34      11.146  -6.590  -6.691  1.00  3.50           H  
ATOM    515  HA  THR A  34      13.012  -4.396  -6.127  1.00  4.05           H  
ATOM    516  HB  THR A  34      13.106  -5.422  -3.975  1.00  3.08           H  
ATOM    517  HG1 THR A  34      15.140  -6.600  -5.570  1.00  6.77           H  
ATOM    518 HG21 THR A  34      13.139  -8.086  -5.461  1.00  4.00           H  
ATOM    519 HG22 THR A  34      13.480  -7.913  -3.725  1.00  5.15           H  
ATOM    520 HG23 THR A  34      11.880  -7.475  -4.363  1.00  4.54           H  
ATOM    521  N   LEU A  35      13.253  -5.483  -8.530  1.00  3.64           N  
ATOM    522  CA  LEU A  35      13.803  -5.946  -9.801  1.00  4.41           C  
ATOM    523  C   LEU A  35      13.372  -7.397 -10.049  1.00  6.51           C  
ATOM    524  O   LEU A  35      14.092  -8.168 -10.681  1.00  8.24           O  
ATOM    525  CB  LEU A  35      15.336  -5.810  -9.782  1.00  2.73           C  
ATOM    526  CG  LEU A  35      15.873  -5.671 -11.215  1.00  2.91           C  
ATOM    527  CD1 LEU A  35      15.759  -4.214 -11.675  1.00  3.21           C  
ATOM    528  CD2 LEU A  35      17.343  -6.099 -11.251  1.00  2.17           C  
ATOM    529  H   LEU A  35      12.623  -4.695  -8.545  1.00  2.39           H  
ATOM    530  HA  LEU A  35      13.402  -5.322 -10.599  1.00  5.21           H  
ATOM    531  HB2 LEU A  35      15.615  -4.928  -9.205  1.00  1.44           H  
ATOM    532  HB3 LEU A  35      15.771  -6.695  -9.317  1.00  3.48           H  
ATOM    533  HG  LEU A  35      15.298  -6.308 -11.886  1.00  4.30           H  
ATOM    534 HD11 LEU A  35      16.339  -3.574 -11.010  1.00  2.20           H  
ATOM    535 HD12 LEU A  35      16.145  -4.122 -12.691  1.00  4.62           H  
ATOM    536 HD13 LEU A  35      14.715  -3.904 -11.656  1.00  4.26           H  
ATOM    537 HD21 LEU A  35      17.918  -5.486 -10.558  1.00  1.99           H  
ATOM    538 HD22 LEU A  35      17.424  -7.147 -10.962  1.00  2.35           H  
ATOM    539 HD23 LEU A  35      17.735  -5.971 -12.260  1.00  3.05           H  
ATOM    540  N   LYS A  36      12.185  -7.760  -9.542  1.00  6.52           N  
ATOM    541  CA  LYS A  36      11.647  -9.100  -9.688  1.00  8.68           C  
ATOM    542  C   LYS A  36      10.156  -9.069  -9.359  1.00 10.34           C  
ATOM    543  O   LYS A  36       9.782  -8.898  -8.201  1.00 11.29           O  
ATOM    544  CB  LYS A  36      12.400 -10.056  -8.748  1.00  9.56           C  
ATOM    545  CG  LYS A  36      12.137 -11.510  -9.154  1.00 11.22           C  
ATOM    546  CD  LYS A  36      12.842 -12.449  -8.166  1.00 11.30           C  
ATOM    547  CE  LYS A  36      13.053 -13.829  -8.800  1.00 12.86           C  
ATOM    548  NZ  LYS A  36      11.770 -14.493  -9.091  1.00 14.69           N  
ATOM    549  H   LYS A  36      11.635  -7.083  -9.035  1.00  5.04           H  
ATOM    550  HA  LYS A  36      11.783  -9.430 -10.719  1.00  9.01           H  
ATOM    551  HB2 LYS A  36      13.469  -9.856  -8.808  1.00 10.32           H  
ATOM    552  HB3 LYS A  36      12.063  -9.899  -7.722  1.00  8.80           H  
ATOM    553  HG2 LYS A  36      11.063 -11.707  -9.140  1.00 12.37           H  
ATOM    554  HG3 LYS A  36      12.524 -11.680 -10.160  1.00 11.54           H  
ATOM    555  HD2 LYS A  36      13.813 -12.028  -7.900  1.00 10.95           H  
ATOM    556  HD3 LYS A  36      12.235 -12.550  -7.265  1.00 10.91           H  
ATOM    557  HE2 LYS A  36      13.615 -13.717  -9.727  1.00 11.56           H  
ATOM    558  HE3 LYS A  36      13.625 -14.452  -8.112  1.00 13.98           H  
ATOM    559  HZ1 LYS A  36      11.208 -14.542  -8.247  1.00 14.91           H  
ATOM    560  HZ2 LYS A  36      11.260 -13.966  -9.795  1.00 14.54           H  
ATOM    561  HZ3 LYS A  36      11.940 -15.427  -9.433  1.00 16.13           H  
ATOM    562  N   PHE A  37       9.308  -9.230 -10.380  1.00 11.28           N  
ATOM    563  CA  PHE A  37       7.863  -9.220 -10.193  1.00 13.15           C  
ATOM    564  C   PHE A  37       7.451 -10.402  -9.316  1.00 14.86           C  
ATOM    565  O   PHE A  37       6.634 -10.251  -8.411  1.00 15.43           O  
ATOM    566  CB  PHE A  37       7.175  -9.291 -11.559  1.00 14.45           C  
ATOM    567  CG  PHE A  37       5.663  -9.278 -11.468  1.00 16.65           C  
ATOM    568  CD1 PHE A  37       4.983  -8.067 -11.243  1.00 16.74           C  
ATOM    569  CD2 PHE A  37       4.937 -10.476 -11.601  1.00 18.71           C  
ATOM    570  CE1 PHE A  37       3.580  -8.054 -11.154  1.00 18.85           C  
ATOM    571  CE2 PHE A  37       3.534 -10.462 -11.512  1.00 20.84           C  
ATOM    572  CZ  PHE A  37       2.856  -9.251 -11.288  1.00 20.90           C  
ATOM    573  H   PHE A  37       9.669  -9.363 -11.313  1.00 11.08           H  
ATOM    574  HA  PHE A  37       7.575  -8.292  -9.698  1.00 12.64           H  
ATOM    575  HB2 PHE A  37       7.494  -8.436 -12.156  1.00 13.39           H  
ATOM    576  HB3 PHE A  37       7.488 -10.205 -12.064  1.00 15.06           H  
ATOM    577  HD1 PHE A  37       5.539  -7.147 -11.138  1.00 15.25           H  
ATOM    578  HD2 PHE A  37       5.456 -11.408 -11.771  1.00 18.72           H  
ATOM    579  HE1 PHE A  37       3.060  -7.124 -10.980  1.00 18.96           H  
ATOM    580  HE2 PHE A  37       2.977 -11.381 -11.614  1.00 22.48           H  
ATOM    581  HZ  PHE A  37       1.779  -9.240 -11.219  1.00 22.57           H  
ATOM    582  N   GLY A  38       8.026 -11.575  -9.593  1.00 15.86           N  
ATOM    583  CA  GLY A  38       7.743 -12.781  -8.839  1.00 17.88           C  
ATOM    584  C   GLY A  38       8.868 -13.784  -9.054  1.00 18.25           C  
ATOM    585  O   GLY A  38       9.327 -14.335  -8.028  1.00 17.71           O  
ATOM    586  OXT GLY A  38       9.470 -13.711 -10.153  1.00 19.11           O  
ATOM    587  H   GLY A  38       8.689 -11.640 -10.352  1.00 15.32           H  
ATOM    588  HA2 GLY A  38       7.668 -12.539  -7.778  1.00 17.96           H  
ATOM    589  HA3 GLY A  38       6.802 -13.211  -9.183  1.00 19.44           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -17.541   4.758  11.332  1.00  3.04           N  
ATOM      2  CA  MET A   1     -17.792   6.194  11.556  1.00  4.68           C  
ATOM      3  C   MET A   1     -16.594   6.815  12.269  1.00  5.96           C  
ATOM      4  O   MET A   1     -15.843   7.573  11.663  1.00  7.29           O  
ATOM      5  CB  MET A   1     -19.094   6.396  12.349  1.00  7.06           C  
ATOM      6  CG  MET A   1     -19.494   7.880  12.351  1.00  9.37           C  
ATOM      7  SD  MET A   1     -18.646   8.892  13.596  1.00 11.23           S  
ATOM      8  CE  MET A   1     -19.473   8.288  15.090  1.00 11.02           C  
ATOM      9  H1  MET A   1     -16.623   4.635  10.916  1.00  3.68           H  
ATOM     10  H2  MET A   1     -17.575   4.268  12.214  1.00  1.59           H  
ATOM     11  H3  MET A   1     -18.245   4.384  10.713  1.00  3.97           H  
ATOM     12  HA  MET A   1     -17.901   6.676  10.583  1.00  4.32           H  
ATOM     13  HB2 MET A   1     -19.890   5.815  11.879  1.00  7.36           H  
ATOM     14  HB3 MET A   1     -18.959   6.051  13.373  1.00  7.73           H  
ATOM     15  HG2 MET A   1     -19.284   8.297  11.367  1.00  9.34           H  
ATOM     16  HG3 MET A   1     -20.568   7.946  12.532  1.00 10.39           H  
ATOM     17  HE1 MET A   1     -20.549   8.431  14.993  1.00 11.51           H  
ATOM     18  HE2 MET A   1     -19.258   7.229  15.224  1.00 11.20           H  
ATOM     19  HE3 MET A   1     -19.110   8.843  15.954  1.00 10.60           H  
ATOM     20  N   SER A   2     -16.406   6.481  13.555  1.00  6.95           N  
ATOM     21  CA  SER A   2     -15.263   6.964  14.313  1.00  9.19           C  
ATOM     22  C   SER A   2     -13.991   6.418  13.671  1.00  9.65           C  
ATOM     23  O   SER A   2     -12.980   7.111  13.595  1.00 11.11           O  
ATOM     24  CB  SER A   2     -15.385   6.505  15.765  1.00  9.89           C  
ATOM     25  OG  SER A   2     -16.657   6.857  16.267  1.00  9.57           O  
ATOM     26  H   SER A   2     -17.063   5.870  14.018  1.00  6.91           H  
ATOM     27  HA  SER A   2     -15.244   8.055  14.281  1.00 10.51           H  
ATOM     28  HB2 SER A   2     -15.261   5.422  15.818  1.00  9.00           H  
ATOM     29  HB3 SER A   2     -14.612   6.987  16.366  1.00 11.96           H  
ATOM     30  HG  SER A   2     -16.762   7.808  16.193  1.00  9.51           H  
ATOM     31  N   ASP A   3     -14.071   5.165  13.200  1.00  8.68           N  
ATOM     32  CA  ASP A   3     -12.981   4.501  12.512  1.00  9.25           C  
ATOM     33  C   ASP A   3     -13.470   4.087  11.123  1.00  7.22           C  
ATOM     34  O   ASP A   3     -14.685   3.990  10.895  1.00  7.53           O  
ATOM     35  CB  ASP A   3     -12.537   3.284  13.327  1.00 10.63           C  
ATOM     36  CG  ASP A   3     -11.401   2.546  12.632  1.00 11.58           C  
ATOM     37  OD1 ASP A   3     -10.267   3.061  12.695  1.00 12.24           O  
ATOM     38  OD2 ASP A   3     -11.691   1.481  12.045  1.00 11.68           O  
ATOM     39  H   ASP A   3     -14.931   4.653  13.316  1.00  7.80           H  
ATOM     40  HA  ASP A   3     -12.141   5.189  12.405  1.00 10.65           H  
ATOM     41  HB2 ASP A   3     -12.200   3.614  14.310  1.00 12.18           H  
ATOM     42  HB3 ASP A   3     -13.383   2.606  13.449  1.00  9.82           H  
ATOM     43  N   ASP A   4     -12.532   3.846  10.199  1.00  5.77           N  
ATOM     44  CA  ASP A   4     -12.859   3.444   8.836  1.00  3.87           C  
ATOM     45  C   ASP A   4     -11.872   2.373   8.355  1.00  2.39           C  
ATOM     46  O   ASP A   4     -11.589   2.280   7.159  1.00  1.11           O  
ATOM     47  CB  ASP A   4     -12.828   4.683   7.924  1.00  2.85           C  
ATOM     48  CG  ASP A   4     -11.508   5.446   8.045  1.00  3.04           C  
ATOM     49  OD1 ASP A   4     -10.465   4.774   8.212  1.00  2.86           O  
ATOM     50  OD2 ASP A   4     -11.564   6.688   7.966  1.00  4.23           O  
ATOM     51  H   ASP A   4     -11.556   3.945  10.445  1.00  6.48           H  
ATOM     52  HA  ASP A   4     -13.864   3.022   8.818  1.00  4.77           H  
ATOM     53  HB2 ASP A   4     -12.965   4.370   6.889  1.00  2.87           H  
ATOM     54  HB3 ASP A   4     -13.647   5.347   8.203  1.00  2.18           H  
ATOM     55  N   LYS A   5     -11.353   1.568   9.298  1.00  3.58           N  
ATOM     56  CA  LYS A   5     -10.394   0.511   9.002  1.00  2.43           C  
ATOM     57  C   LYS A   5      -9.265   1.051   8.110  1.00  1.61           C  
ATOM     58  O   LYS A   5      -9.192   0.706   6.928  1.00  1.67           O  
ATOM     59  CB  LYS A   5     -11.119  -0.663   8.331  1.00  1.99           C  
ATOM     60  CG  LYS A   5     -10.245  -1.922   8.422  1.00  2.85           C  
ATOM     61  CD  LYS A   5     -10.676  -2.960   7.371  1.00  2.46           C  
ATOM     62  CE  LYS A   5     -10.383  -2.464   5.944  1.00  2.00           C  
ATOM     63  NZ  LYS A   5      -9.044  -1.853   5.840  1.00  2.53           N  
ATOM     64  H   LYS A   5     -11.632   1.693  10.267  1.00  5.44           H  
ATOM     65  HA  LYS A   5      -9.965   0.159   9.940  1.00  2.80           H  
ATOM     66  HB2 LYS A   5     -12.066  -0.845   8.841  1.00  3.66           H  
ATOM     67  HB3 LYS A   5     -11.317  -0.421   7.289  1.00  1.47           H  
ATOM     68  HG2 LYS A   5      -9.201  -1.656   8.269  1.00  3.40           H  
ATOM     69  HG3 LYS A   5     -10.355  -2.357   9.416  1.00  4.37           H  
ATOM     70  HD2 LYS A   5     -10.132  -3.889   7.545  1.00  3.82           H  
ATOM     71  HD3 LYS A   5     -11.747  -3.151   7.472  1.00  2.27           H  
ATOM     72  HE2 LYS A   5     -10.437  -3.313   5.259  1.00  2.27           H  
ATOM     73  HE3 LYS A   5     -11.133  -1.731   5.654  1.00  3.49           H  
ATOM     74  HZ1 LYS A   5      -8.355  -2.474   6.239  1.00  2.53           H  
ATOM     75  HZ2 LYS A   5      -8.824  -1.689   4.869  1.00  1.88           H  
ATOM     76  HZ3 LYS A   5      -9.035  -0.971   6.338  1.00  4.08           H  
ATOM     77  N   PRO A   6      -8.382   1.900   8.669  1.00  1.51           N  
ATOM     78  CA  PRO A   6      -7.291   2.493   7.926  1.00  1.06           C  
ATOM     79  C   PRO A   6      -6.457   1.425   7.218  1.00  0.82           C  
ATOM     80  O   PRO A   6      -5.923   0.521   7.859  1.00  0.79           O  
ATOM     81  CB  PRO A   6      -6.460   3.273   8.951  1.00  1.89           C  
ATOM     82  CG  PRO A   6      -7.228   3.222  10.278  1.00  2.80           C  
ATOM     83  CD  PRO A   6      -8.435   2.311  10.058  1.00  2.47           C  
ATOM     84  HA  PRO A   6      -7.693   3.181   7.190  1.00  0.61           H  
ATOM     85  HB2 PRO A   6      -5.481   2.810   9.072  1.00  1.68           H  
ATOM     86  HB3 PRO A   6      -6.344   4.308   8.628  1.00  2.28           H  
ATOM     87  HG2 PRO A   6      -6.591   2.815  11.063  1.00  2.74           H  
ATOM     88  HG3 PRO A   6      -7.564   4.223  10.553  1.00  4.47           H  
ATOM     89  HD2 PRO A   6      -8.369   1.442  10.712  1.00  3.10           H  
ATOM     90  HD3 PRO A   6      -9.356   2.860  10.253  1.00  2.52           H  
ATOM     91  N   PHE A   7      -6.346   1.540   5.885  1.00  0.68           N  
ATOM     92  CA  PHE A   7      -5.561   0.612   5.091  1.00  0.45           C  
ATOM     93  C   PHE A   7      -4.093   1.027   5.185  1.00  0.36           C  
ATOM     94  O   PHE A   7      -3.515   1.502   4.212  1.00  0.46           O  
ATOM     95  CB  PHE A   7      -6.046   0.637   3.632  1.00  0.49           C  
ATOM     96  CG  PHE A   7      -7.475   0.146   3.431  1.00  0.60           C  
ATOM     97  CD1 PHE A   7      -8.565   0.926   3.868  1.00  0.80           C  
ATOM     98  CD2 PHE A   7      -7.712  -1.080   2.781  1.00  0.75           C  
ATOM     99  CE1 PHE A   7      -9.881   0.481   3.656  1.00  0.85           C  
ATOM    100  CE2 PHE A   7      -9.033  -1.522   2.570  1.00  0.92           C  
ATOM    101  CZ  PHE A   7     -10.114  -0.740   3.005  1.00  0.85           C  
ATOM    102  H   PHE A   7      -6.811   2.298   5.408  1.00  0.74           H  
ATOM    103  HA  PHE A   7      -5.677  -0.397   5.490  1.00  0.46           H  
ATOM    104  HB2 PHE A   7      -5.976   1.658   3.261  1.00  0.54           H  
ATOM    105  HB3 PHE A   7      -5.381   0.010   3.038  1.00  0.42           H  
ATOM    106  HD1 PHE A   7      -8.394   1.868   4.360  1.00  1.02           H  
ATOM    107  HD2 PHE A   7      -6.883  -1.682   2.439  1.00  0.89           H  
ATOM    108  HE1 PHE A   7     -10.714   1.083   3.989  1.00  1.01           H  
ATOM    109  HE2 PHE A   7      -9.216  -2.461   2.070  1.00  1.19           H  
ATOM    110  HZ  PHE A   7     -11.127  -1.079   2.839  1.00  0.97           H  
ATOM    111  N   LEU A   8      -3.500   0.856   6.371  1.00  0.34           N  
ATOM    112  CA  LEU A   8      -2.119   1.243   6.614  1.00  0.42           C  
ATOM    113  C   LEU A   8      -1.185   0.264   5.903  1.00  0.23           C  
ATOM    114  O   LEU A   8      -1.121  -0.910   6.264  1.00  0.39           O  
ATOM    115  CB  LEU A   8      -1.866   1.260   8.135  1.00  0.73           C  
ATOM    116  CG  LEU A   8      -0.841   2.344   8.531  1.00  1.02           C  
ATOM    117  CD1 LEU A   8       0.463   2.164   7.750  1.00  2.99           C  
ATOM    118  CD2 LEU A   8      -1.413   3.744   8.273  1.00  1.83           C  
ATOM    119  H   LEU A   8      -4.026   0.451   7.134  1.00  0.38           H  
ATOM    120  HA  LEU A   8      -1.960   2.240   6.212  1.00  0.57           H  
ATOM    121  HB2 LEU A   8      -2.807   1.461   8.650  1.00  0.82           H  
ATOM    122  HB3 LEU A   8      -1.495   0.284   8.449  1.00  0.75           H  
ATOM    123  HG  LEU A   8      -0.627   2.245   9.597  1.00  2.92           H  
ATOM    124 HD11 LEU A   8       0.783   1.124   7.811  1.00  4.12           H  
ATOM    125 HD12 LEU A   8       0.309   2.438   6.709  1.00  3.78           H  
ATOM    126 HD13 LEU A   8       1.233   2.804   8.181  1.00  4.24           H  
ATOM    127 HD21 LEU A   8      -2.446   3.788   8.620  1.00  3.41           H  
ATOM    128 HD22 LEU A   8      -0.819   4.482   8.814  1.00  3.01           H  
ATOM    129 HD23 LEU A   8      -1.380   3.969   7.208  1.00  2.27           H  
ATOM    130  N   CYS A   9      -0.465   0.747   4.885  1.00  0.15           N  
ATOM    131  CA  CYS A   9       0.448  -0.094   4.121  1.00  0.44           C  
ATOM    132  C   CYS A   9       1.585  -0.586   5.017  1.00  0.79           C  
ATOM    133  O   CYS A   9       2.154   0.186   5.789  1.00  0.79           O  
ATOM    134  CB  CYS A   9       0.973   0.685   2.897  1.00  0.41           C  
ATOM    135  SG  CYS A   9       2.649   1.307   3.208  1.00  1.57           S  
ATOM    136  H   CYS A   9      -0.554   1.724   4.625  1.00  0.14           H  
ATOM    137  HA  CYS A   9      -0.105  -0.962   3.762  1.00  0.62           H  
ATOM    138  HB2 CYS A   9       0.996   0.019   2.035  1.00  0.85           H  
ATOM    139  HB3 CYS A   9       0.312   1.526   2.686  1.00  1.36           H  
ATOM    140  N   THR A  10       1.910  -1.877   4.907  1.00  1.53           N  
ATOM    141  CA  THR A  10       2.974  -2.480   5.689  1.00  1.94           C  
ATOM    142  C   THR A  10       4.296  -2.332   4.939  1.00  1.90           C  
ATOM    143  O   THR A  10       4.635  -3.165   4.099  1.00  2.01           O  
ATOM    144  CB  THR A  10       2.638  -3.955   5.944  1.00  2.44           C  
ATOM    145  OG1 THR A  10       2.106  -4.533   4.769  1.00  4.24           O  
ATOM    146  CG2 THR A  10       1.606  -4.059   7.068  1.00  3.06           C  
ATOM    147  H   THR A  10       1.406  -2.468   4.263  1.00  1.91           H  
ATOM    148  HA  THR A  10       3.053  -1.966   6.649  1.00  1.96           H  
ATOM    149  HB  THR A  10       3.543  -4.490   6.235  1.00  1.74           H  
ATOM    150  HG1 THR A  10       1.928  -5.461   4.940  1.00  4.56           H  
ATOM    151 HG21 THR A  10       0.702  -3.517   6.786  1.00  4.33           H  
ATOM    152 HG22 THR A  10       1.360  -5.107   7.240  1.00  4.52           H  
ATOM    153 HG23 THR A  10       2.016  -3.628   7.982  1.00  2.12           H  
ATOM    154  N   ALA A  11       5.040  -1.266   5.250  1.00  1.78           N  
ATOM    155  CA  ALA A  11       6.328  -0.997   4.628  1.00  1.74           C  
ATOM    156  C   ALA A  11       7.247  -0.340   5.664  1.00  1.72           C  
ATOM    157  O   ALA A  11       6.759   0.268   6.615  1.00  1.69           O  
ATOM    158  CB  ALA A  11       6.120  -0.095   3.406  1.00  1.45           C  
ATOM    159  H   ALA A  11       4.705  -0.612   5.946  1.00  1.72           H  
ATOM    160  HA  ALA A  11       6.770  -1.938   4.305  1.00  1.99           H  
ATOM    161  HB1 ALA A  11       5.398   0.682   3.645  1.00  1.08           H  
ATOM    162  HB2 ALA A  11       7.064   0.365   3.122  1.00  1.63           H  
ATOM    163  HB3 ALA A  11       5.744  -0.693   2.575  1.00  2.89           H  
ATOM    164  N   PRO A  12       8.578  -0.467   5.495  1.00  1.77           N  
ATOM    165  CA  PRO A  12       9.543   0.081   6.430  1.00  1.78           C  
ATOM    166  C   PRO A  12       9.521   1.610   6.414  1.00  1.48           C  
ATOM    167  O   PRO A  12       9.022   2.234   7.347  1.00  1.50           O  
ATOM    168  CB  PRO A  12      10.900  -0.460   5.969  1.00  1.88           C  
ATOM    169  CG  PRO A  12      10.688  -0.951   4.536  1.00  1.88           C  
ATOM    170  CD  PRO A  12       9.186  -1.170   4.382  1.00  1.86           C  
ATOM    171  HA  PRO A  12       9.327  -0.279   7.437  1.00  1.96           H  
ATOM    172  HB2 PRO A  12      11.659   0.323   5.996  1.00  2.53           H  
ATOM    173  HB3 PRO A  12      11.200  -1.294   6.605  1.00  2.72           H  
ATOM    174  HG2 PRO A  12      11.021  -0.187   3.832  1.00  2.78           H  
ATOM    175  HG3 PRO A  12      11.229  -1.882   4.367  1.00  2.40           H  
ATOM    176  HD2 PRO A  12       8.844  -0.761   3.433  1.00  1.72           H  
ATOM    177  HD3 PRO A  12       8.957  -2.234   4.438  1.00  2.06           H  
ATOM    178  N   GLY A  13      10.073   2.213   5.352  1.00  1.24           N  
ATOM    179  CA  GLY A  13      10.163   3.662   5.239  1.00  0.95           C  
ATOM    180  C   GLY A  13       8.908   4.251   4.599  1.00  0.70           C  
ATOM    181  O   GLY A  13       8.985   5.277   3.927  1.00  0.44           O  
ATOM    182  H   GLY A  13      10.454   1.653   4.604  1.00  1.29           H  
ATOM    183  HA2 GLY A  13      10.293   4.094   6.231  1.00  1.23           H  
ATOM    184  HA3 GLY A  13      11.028   3.916   4.626  1.00  2.54           H  
ATOM    185  N   CYS A  14       7.749   3.615   4.800  1.00  0.78           N  
ATOM    186  CA  CYS A  14       6.498   4.123   4.253  1.00  0.56           C  
ATOM    187  C   CYS A  14       5.309   3.515   4.993  1.00  0.67           C  
ATOM    188  O   CYS A  14       5.327   2.340   5.334  1.00  0.88           O  
ATOM    189  CB  CYS A  14       6.427   3.798   2.762  1.00  0.53           C  
ATOM    190  SG  CYS A  14       4.920   4.533   2.081  1.00  0.36           S  
ATOM    191  H   CYS A  14       7.730   2.761   5.348  1.00  1.01           H  
ATOM    192  HA  CYS A  14       6.474   5.205   4.377  1.00  0.42           H  
ATOM    193  HB2 CYS A  14       7.295   4.213   2.250  1.00  0.50           H  
ATOM    194  HB3 CYS A  14       6.403   2.719   2.623  1.00  0.76           H  
ATOM    195  N   GLY A  15       4.273   4.328   5.234  1.00  0.54           N  
ATOM    196  CA  GLY A  15       3.070   3.877   5.920  1.00  0.62           C  
ATOM    197  C   GLY A  15       1.871   4.689   5.441  1.00  0.48           C  
ATOM    198  O   GLY A  15       1.213   5.356   6.234  1.00  0.50           O  
ATOM    199  H   GLY A  15       4.315   5.290   4.934  1.00  0.41           H  
ATOM    200  HA2 GLY A  15       2.899   2.822   5.708  1.00  0.68           H  
ATOM    201  HA3 GLY A  15       3.194   4.015   6.994  1.00  0.74           H  
ATOM    202  N   GLN A  16       1.596   4.635   4.131  1.00  0.37           N  
ATOM    203  CA  GLN A  16       0.497   5.381   3.539  1.00  0.23           C  
ATOM    204  C   GLN A  16      -0.837   4.708   3.849  1.00  0.13           C  
ATOM    205  O   GLN A  16      -0.883   3.513   4.146  1.00  0.17           O  
ATOM    206  CB  GLN A  16       0.707   5.473   2.025  1.00  0.25           C  
ATOM    207  CG  GLN A  16       1.850   6.442   1.705  1.00  0.38           C  
ATOM    208  CD  GLN A  16       1.327   7.860   1.516  1.00  1.77           C  
ATOM    209  OE1 GLN A  16       1.015   8.263   0.401  1.00  2.88           O  
ATOM    210  NE2 GLN A  16       1.232   8.613   2.607  1.00  3.48           N  
ATOM    211  H   GLN A  16       2.164   4.066   3.524  1.00  0.40           H  
ATOM    212  HA  GLN A  16       0.486   6.386   3.956  1.00  0.26           H  
ATOM    213  HB2 GLN A  16       0.952   4.486   1.637  1.00  0.37           H  
ATOM    214  HB3 GLN A  16      -0.209   5.828   1.552  1.00  0.13           H  
ATOM    215  HG2 GLN A  16       2.576   6.430   2.517  1.00  1.81           H  
ATOM    216  HG3 GLN A  16       2.339   6.124   0.786  1.00  1.78           H  
ATOM    217 HE21 GLN A  16       0.884   9.558   2.536  1.00  3.68           H  
ATOM    218 HE22 GLN A  16       1.506   8.240   3.502  1.00  5.12           H  
ATOM    219  N   ARG A  17      -1.919   5.494   3.764  1.00  0.04           N  
ATOM    220  CA  ARG A  17      -3.274   5.020   4.003  1.00  0.08           C  
ATOM    221  C   ARG A  17      -4.091   5.247   2.741  1.00  0.06           C  
ATOM    222  O   ARG A  17      -3.826   6.189   1.994  1.00  0.12           O  
ATOM    223  CB  ARG A  17      -3.886   5.773   5.193  1.00  0.22           C  
ATOM    224  CG  ARG A  17      -5.278   5.211   5.530  1.00  0.81           C  
ATOM    225  CD  ARG A  17      -6.380   6.056   4.868  1.00  1.36           C  
ATOM    226  NE  ARG A  17      -7.639   5.299   4.783  1.00  1.47           N  
ATOM    227  CZ  ARG A  17      -8.512   5.178   5.799  1.00  0.17           C  
ATOM    228  NH1 ARG A  17      -8.324   5.839   6.947  1.00  2.55           N  
ATOM    229  NH2 ARG A  17      -9.579   4.383   5.664  1.00  1.76           N  
ATOM    230  H   ARG A  17      -1.798   6.463   3.514  1.00  0.10           H  
ATOM    231  HA  ARG A  17      -3.251   3.956   4.227  1.00  0.16           H  
ATOM    232  HB2 ARG A  17      -3.237   5.649   6.057  1.00  0.20           H  
ATOM    233  HB3 ARG A  17      -3.967   6.834   4.954  1.00  0.51           H  
ATOM    234  HG2 ARG A  17      -5.348   4.181   5.178  1.00  1.94           H  
ATOM    235  HG3 ARG A  17      -5.418   5.227   6.610  1.00  2.04           H  
ATOM    236  HD2 ARG A  17      -6.539   6.965   5.450  1.00  1.84           H  
ATOM    237  HD3 ARG A  17      -6.073   6.333   3.860  1.00  2.78           H  
ATOM    238  HE  ARG A  17      -7.846   4.841   3.904  1.00  3.39           H  
ATOM    239 HH11 ARG A  17      -7.521   6.435   7.065  1.00  3.93           H  
ATOM    240 HH12 ARG A  17      -8.998   5.736   7.704  1.00  3.91           H  
ATOM    241 HH21 ARG A  17      -9.764   3.926   4.783  1.00  2.66           H  
ATOM    242 HH22 ARG A  17     -10.205   4.238   6.453  1.00  2.45           H  
ATOM    243  N   PHE A  18      -5.080   4.384   2.504  1.00  0.08           N  
ATOM    244  CA  PHE A  18      -5.920   4.482   1.321  1.00  0.07           C  
ATOM    245  C   PHE A  18      -7.349   4.089   1.659  1.00  0.06           C  
ATOM    246  O   PHE A  18      -7.610   3.511   2.709  1.00  0.06           O  
ATOM    247  CB  PHE A  18      -5.363   3.569   0.232  1.00  0.06           C  
ATOM    248  CG  PHE A  18      -3.913   3.853  -0.098  1.00  0.12           C  
ATOM    249  CD1 PHE A  18      -2.897   3.246   0.652  1.00  0.16           C  
ATOM    250  CD2 PHE A  18      -3.583   4.739  -1.140  1.00  0.15           C  
ATOM    251  CE1 PHE A  18      -1.551   3.515   0.367  1.00  0.20           C  
ATOM    252  CE2 PHE A  18      -2.234   5.014  -1.423  1.00  0.20           C  
ATOM    253  CZ  PHE A  18      -1.219   4.403  -0.667  1.00  0.22           C  
ATOM    254  H   PHE A  18      -5.254   3.636   3.159  1.00  0.14           H  
ATOM    255  HA  PHE A  18      -5.914   5.511   0.959  1.00  0.07           H  
ATOM    256  HB2 PHE A  18      -5.450   2.533   0.569  1.00  0.07           H  
ATOM    257  HB3 PHE A  18      -5.960   3.697  -0.668  1.00  0.04           H  
ATOM    258  HD1 PHE A  18      -3.152   2.579   1.456  1.00  0.16           H  
ATOM    259  HD2 PHE A  18      -4.363   5.213  -1.716  1.00  0.14           H  
ATOM    260  HE1 PHE A  18      -0.773   3.045   0.948  1.00  0.22           H  
ATOM    261  HE2 PHE A  18      -1.977   5.698  -2.219  1.00  0.22           H  
ATOM    262  HZ  PHE A  18      -0.184   4.620  -0.878  1.00  0.25           H  
ATOM    263  N   THR A  19      -8.272   4.409   0.757  1.00  0.06           N  
ATOM    264  CA  THR A  19      -9.680   4.093   0.928  1.00  0.08           C  
ATOM    265  C   THR A  19      -9.955   2.632   0.563  1.00  0.19           C  
ATOM    266  O   THR A  19     -10.910   2.045   1.067  1.00  0.29           O  
ATOM    267  CB  THR A  19     -10.502   5.024   0.031  1.00  0.06           C  
ATOM    268  OG1 THR A  19      -9.888   5.115  -1.239  1.00  0.14           O  
ATOM    269  CG2 THR A  19     -10.577   6.416   0.659  1.00  0.07           C  
ATOM    270  H   THR A  19      -7.995   4.892  -0.083  1.00  0.06           H  
ATOM    271  HA  THR A  19      -9.963   4.259   1.969  1.00  0.10           H  
ATOM    272  HB  THR A  19     -11.511   4.623  -0.080  1.00  0.08           H  
ATOM    273  HG1 THR A  19     -10.511   5.515  -1.852  1.00  0.08           H  
ATOM    274 HG21 THR A  19      -9.571   6.819   0.775  1.00  1.71           H  
ATOM    275 HG22 THR A  19     -11.159   7.074   0.014  1.00  0.11           H  
ATOM    276 HG23 THR A  19     -11.057   6.350   1.637  1.00  1.85           H  
ATOM    277  N   ASN A  20      -9.126   2.051  -0.322  1.00  0.22           N  
ATOM    278  CA  ASN A  20      -9.317   0.681  -0.786  1.00  0.36           C  
ATOM    279  C   ASN A  20      -8.008  -0.094  -0.732  1.00  0.23           C  
ATOM    280  O   ASN A  20      -6.928   0.491  -0.840  1.00  0.25           O  
ATOM    281  CB  ASN A  20      -9.838   0.711  -2.225  1.00  0.56           C  
ATOM    282  CG  ASN A  20     -11.213   1.360  -2.303  1.00  0.35           C  
ATOM    283  OD1 ASN A  20     -11.328   2.582  -2.354  1.00  1.95           O  
ATOM    284  ND2 ASN A  20     -12.258   0.537  -2.311  1.00  2.29           N  
ATOM    285  H   ASN A  20      -8.346   2.573  -0.693  1.00  0.18           H  
ATOM    286  HA  ASN A  20     -10.052   0.182  -0.152  1.00  0.47           H  
ATOM    287  HB2 ASN A  20      -9.142   1.275  -2.847  1.00  0.74           H  
ATOM    288  HB3 ASN A  20      -9.905  -0.309  -2.602  1.00  0.94           H  
ATOM    289 HD21 ASN A  20     -12.111  -0.461  -2.292  1.00  3.64           H  
ATOM    290 HD22 ASN A  20     -13.193   0.913  -2.336  1.00  3.55           H  
ATOM    291  N   GLU A  21      -8.112  -1.422  -0.580  1.00  0.13           N  
ATOM    292  CA  GLU A  21      -6.947  -2.294  -0.565  1.00  0.08           C  
ATOM    293  C   GLU A  21      -6.341  -2.360  -1.966  1.00  0.05           C  
ATOM    294  O   GLU A  21      -5.153  -2.625  -2.111  1.00  0.12           O  
ATOM    295  CB  GLU A  21      -7.337  -3.692  -0.063  1.00  0.18           C  
ATOM    296  CG  GLU A  21      -8.408  -4.320  -0.965  1.00  0.18           C  
ATOM    297  CD  GLU A  21      -9.014  -5.548  -0.297  1.00  0.27           C  
ATOM    298  OE1 GLU A  21      -9.777  -5.344   0.673  1.00  0.44           O  
ATOM    299  OE2 GLU A  21      -8.700  -6.664  -0.764  1.00  0.17           O  
ATOM    300  H   GLU A  21      -9.024  -1.841  -0.481  1.00  0.16           H  
ATOM    301  HA  GLU A  21      -6.207  -1.876   0.113  1.00  0.09           H  
ATOM    302  HB2 GLU A  21      -6.454  -4.331  -0.059  1.00  0.21           H  
ATOM    303  HB3 GLU A  21      -7.724  -3.614   0.951  1.00  0.23           H  
ATOM    304  HG2 GLU A  21      -9.198  -3.598  -1.157  1.00  0.18           H  
ATOM    305  HG3 GLU A  21      -7.956  -4.615  -1.913  1.00  0.14           H  
ATOM    306  N   ASP A  22      -7.157  -2.102  -2.996  1.00  0.23           N  
ATOM    307  CA  ASP A  22      -6.690  -2.079  -4.372  1.00  0.25           C  
ATOM    308  C   ASP A  22      -5.564  -1.055  -4.502  1.00  0.17           C  
ATOM    309  O   ASP A  22      -4.544  -1.316  -5.141  1.00  0.09           O  
ATOM    310  CB  ASP A  22      -7.855  -1.705  -5.289  1.00  0.38           C  
ATOM    311  CG  ASP A  22      -9.041  -2.639  -5.084  1.00  0.47           C  
ATOM    312  OD1 ASP A  22      -9.764  -2.423  -4.085  1.00  0.47           O  
ATOM    313  OD2 ASP A  22      -9.200  -3.548  -5.925  1.00  0.55           O  
ATOM    314  H   ASP A  22      -8.135  -1.909  -2.822  1.00  0.36           H  
ATOM    315  HA  ASP A  22      -6.317  -3.066  -4.645  1.00  0.26           H  
ATOM    316  HB2 ASP A  22      -8.166  -0.682  -5.071  1.00  1.50           H  
ATOM    317  HB3 ASP A  22      -7.527  -1.764  -6.326  1.00  2.09           H  
ATOM    318  N   HIS A  23      -5.757   0.114  -3.883  1.00  0.22           N  
ATOM    319  CA  HIS A  23      -4.766   1.175  -3.912  1.00  0.24           C  
ATOM    320  C   HIS A  23      -3.547   0.754  -3.094  1.00  0.18           C  
ATOM    321  O   HIS A  23      -2.421   1.139  -3.402  1.00  0.23           O  
ATOM    322  CB  HIS A  23      -5.378   2.458  -3.349  1.00  0.33           C  
ATOM    323  CG  HIS A  23      -6.669   2.843  -4.029  1.00  0.29           C  
ATOM    324  ND1 HIS A  23      -7.667   3.573  -3.391  1.00  2.14           N  
ATOM    325  CD2 HIS A  23      -7.156   2.612  -5.292  1.00  2.23           C  
ATOM    326  CE1 HIS A  23      -8.665   3.731  -4.283  1.00  1.28           C  
ATOM    327  NE2 HIS A  23      -8.415   3.167  -5.466  1.00  1.40           N  
ATOM    328  H   HIS A  23      -6.615   0.271  -3.370  1.00  0.28           H  
ATOM    329  HA  HIS A  23      -4.459   1.347  -4.945  1.00  0.24           H  
ATOM    330  HB2 HIS A  23      -5.573   2.313  -2.289  1.00  0.49           H  
ATOM    331  HB3 HIS A  23      -4.663   3.272  -3.467  1.00  0.32           H  
ATOM    332  HD1 HIS A  23      -7.648   3.917  -2.443  1.00  4.04           H  
ATOM    333  HD2 HIS A  23      -6.625   2.065  -6.057  1.00  4.28           H  
ATOM    334  HE1 HIS A  23      -9.578   4.263  -4.062  1.00  2.59           H  
ATOM    335  N   LEU A  24      -3.779  -0.048  -2.053  1.00  0.14           N  
ATOM    336  CA  LEU A  24      -2.711  -0.546  -1.209  1.00  0.11           C  
ATOM    337  C   LEU A  24      -1.879  -1.566  -1.986  1.00  0.08           C  
ATOM    338  O   LEU A  24      -0.675  -1.658  -1.786  1.00  0.13           O  
ATOM    339  CB  LEU A  24      -3.316  -1.193   0.039  1.00  0.06           C  
ATOM    340  CG  LEU A  24      -2.287  -1.203   1.179  1.00  0.13           C  
ATOM    341  CD1 LEU A  24      -2.267   0.162   1.849  1.00  0.23           C  
ATOM    342  CD2 LEU A  24      -2.680  -2.264   2.211  1.00  0.16           C  
ATOM    343  H   LEU A  24      -4.728  -0.328  -1.840  1.00  0.19           H  
ATOM    344  HA  LEU A  24      -2.074   0.286  -0.912  1.00  0.16           H  
ATOM    345  HB2 LEU A  24      -4.194  -0.629   0.350  1.00  0.11           H  
ATOM    346  HB3 LEU A  24      -3.612  -2.214  -0.194  1.00  0.05           H  
ATOM    347  HG  LEU A  24      -1.290  -1.425   0.784  1.00  0.15           H  
ATOM    348 HD11 LEU A  24      -3.287   0.524   1.959  1.00  1.77           H  
ATOM    349 HD12 LEU A  24      -1.809   0.079   2.827  1.00  0.30           H  
ATOM    350 HD13 LEU A  24      -1.696   0.857   1.238  1.00  1.82           H  
ATOM    351 HD21 LEU A  24      -2.718  -3.243   1.732  1.00  1.69           H  
ATOM    352 HD22 LEU A  24      -1.943  -2.282   3.014  1.00  1.93           H  
ATOM    353 HD23 LEU A  24      -3.660  -2.023   2.625  1.00  1.79           H  
ATOM    354  N   ALA A  25      -2.536  -2.332  -2.868  1.00  0.04           N  
ATOM    355  CA  ALA A  25      -1.876  -3.356  -3.659  1.00  0.04           C  
ATOM    356  C   ALA A  25      -0.821  -2.731  -4.567  1.00  0.05           C  
ATOM    357  O   ALA A  25       0.347  -3.102  -4.498  1.00  0.09           O  
ATOM    358  CB  ALA A  25      -2.922  -4.108  -4.482  1.00  0.05           C  
ATOM    359  H   ALA A  25      -3.532  -2.205  -2.991  1.00  0.05           H  
ATOM    360  HA  ALA A  25      -1.388  -4.061  -2.984  1.00  0.07           H  
ATOM    361  HB1 ALA A  25      -3.691  -4.506  -3.820  1.00  1.72           H  
ATOM    362  HB2 ALA A  25      -3.379  -3.428  -5.200  1.00  1.77           H  
ATOM    363  HB3 ALA A  25      -2.443  -4.929  -5.016  1.00  1.81           H  
ATOM    364  N   VAL A  26      -1.232  -1.785  -5.421  1.00  0.05           N  
ATOM    365  CA  VAL A  26      -0.307  -1.132  -6.347  1.00  0.09           C  
ATOM    366  C   VAL A  26       0.797  -0.408  -5.571  1.00  0.14           C  
ATOM    367  O   VAL A  26       1.953  -0.397  -5.993  1.00  0.22           O  
ATOM    368  CB  VAL A  26      -1.070  -0.153  -7.261  1.00  0.12           C  
ATOM    369  CG1 VAL A  26      -2.091  -0.924  -8.103  1.00  0.12           C  
ATOM    370  CG2 VAL A  26      -1.799   0.914  -6.431  1.00  0.12           C  
ATOM    371  H   VAL A  26      -2.205  -1.512  -5.436  1.00  0.04           H  
ATOM    372  HA  VAL A  26       0.156  -1.896  -6.971  1.00  0.09           H  
ATOM    373  HB  VAL A  26      -0.360   0.339  -7.928  1.00  0.16           H  
ATOM    374 HG11 VAL A  26      -1.584  -1.716  -8.653  1.00  0.11           H  
ATOM    375 HG12 VAL A  26      -2.847  -1.363  -7.451  1.00  0.10           H  
ATOM    376 HG13 VAL A  26      -2.570  -0.244  -8.806  1.00  0.16           H  
ATOM    377 HG21 VAL A  26      -2.477   0.432  -5.733  1.00  1.86           H  
ATOM    378 HG22 VAL A  26      -1.074   1.514  -5.879  1.00  1.70           H  
ATOM    379 HG23 VAL A  26      -2.367   1.563  -7.096  1.00  0.15           H  
ATOM    380  N   HIS A  27       0.436   0.196  -4.435  1.00  0.10           N  
ATOM    381  CA  HIS A  27       1.380   0.925  -3.614  1.00  0.15           C  
ATOM    382  C   HIS A  27       2.417  -0.037  -3.024  1.00  0.14           C  
ATOM    383  O   HIS A  27       3.609   0.262  -3.021  1.00  0.17           O  
ATOM    384  CB  HIS A  27       0.601   1.650  -2.522  1.00  0.21           C  
ATOM    385  CG  HIS A  27       1.479   2.430  -1.596  1.00  0.48           C  
ATOM    386  ND1 HIS A  27       2.123   3.603  -1.969  1.00  0.66           N  
ATOM    387  CD2 HIS A  27       1.831   2.230  -0.297  1.00  0.68           C  
ATOM    388  CE1 HIS A  27       2.805   4.028  -0.889  1.00  0.87           C  
ATOM    389  NE2 HIS A  27       2.666   3.231   0.174  1.00  0.90           N  
ATOM    390  H   HIS A  27      -0.527   0.152  -4.129  1.00  0.05           H  
ATOM    391  HA  HIS A  27       1.893   1.663  -4.232  1.00  0.16           H  
ATOM    392  HB2 HIS A  27      -0.107   2.336  -2.991  1.00  0.26           H  
ATOM    393  HB3 HIS A  27       0.045   0.917  -1.939  1.00  0.16           H  
ATOM    394  HD1 HIS A  27       2.085   4.052  -2.873  1.00  0.69           H  
ATOM    395  HD2 HIS A  27       1.493   1.393   0.291  1.00  0.71           H  
ATOM    396  HE1 HIS A  27       3.403   4.929  -0.880  1.00  1.05           H  
ATOM    397  N   LYS A  28       1.962  -1.195  -2.533  1.00  0.12           N  
ATOM    398  CA  LYS A  28       2.855  -2.202  -1.978  1.00  0.14           C  
ATOM    399  C   LYS A  28       3.738  -2.770  -3.083  1.00  0.21           C  
ATOM    400  O   LYS A  28       4.929  -2.966  -2.879  1.00  0.34           O  
ATOM    401  CB  LYS A  28       2.039  -3.317  -1.318  1.00  0.15           C  
ATOM    402  CG  LYS A  28       1.729  -2.939   0.134  1.00  1.93           C  
ATOM    403  CD  LYS A  28       1.040  -4.109   0.848  1.00  2.70           C  
ATOM    404  CE  LYS A  28       2.068  -4.938   1.634  1.00  2.16           C  
ATOM    405  NZ  LYS A  28       2.953  -5.706   0.738  1.00  2.17           N  
ATOM    406  H   LYS A  28       0.969  -1.391  -2.548  1.00  0.10           H  
ATOM    407  HA  LYS A  28       3.491  -1.735  -1.226  1.00  0.14           H  
ATOM    408  HB2 LYS A  28       1.108  -3.463  -1.865  1.00  1.53           H  
ATOM    409  HB3 LYS A  28       2.612  -4.240  -1.337  1.00  1.45           H  
ATOM    410  HG2 LYS A  28       2.656  -2.690   0.652  1.00  2.99           H  
ATOM    411  HG3 LYS A  28       1.068  -2.071   0.144  1.00  3.26           H  
ATOM    412  HD2 LYS A  28       0.296  -3.717   1.542  1.00  2.93           H  
ATOM    413  HD3 LYS A  28       0.543  -4.745   0.114  1.00  4.29           H  
ATOM    414  HE2 LYS A  28       2.674  -4.271   2.248  1.00  1.25           H  
ATOM    415  HE3 LYS A  28       1.538  -5.633   2.285  1.00  3.52           H  
ATOM    416  HZ1 LYS A  28       2.396  -6.252   0.099  1.00  2.22           H  
ATOM    417  HZ2 LYS A  28       3.546  -5.069   0.210  1.00  2.70           H  
ATOM    418  HZ3 LYS A  28       3.535  -6.322   1.286  1.00  2.71           H  
ATOM    419  N   HIS A  29       3.152  -3.035  -4.257  1.00  0.12           N  
ATOM    420  CA  HIS A  29       3.892  -3.577  -5.384  1.00  0.16           C  
ATOM    421  C   HIS A  29       5.132  -2.723  -5.642  1.00  0.16           C  
ATOM    422  O   HIS A  29       6.217  -3.262  -5.826  1.00  0.25           O  
ATOM    423  CB  HIS A  29       2.984  -3.616  -6.620  1.00  0.27           C  
ATOM    424  CG  HIS A  29       3.574  -4.401  -7.768  1.00  0.51           C  
ATOM    425  ND1 HIS A  29       4.917  -4.764  -7.833  1.00  0.55           N  
ATOM    426  CD2 HIS A  29       3.020  -4.909  -8.917  1.00  0.74           C  
ATOM    427  CE1 HIS A  29       5.082  -5.446  -8.983  1.00  0.79           C  
ATOM    428  NE2 HIS A  29       3.960  -5.570  -9.693  1.00  0.92           N  
ATOM    429  H   HIS A  29       2.163  -2.855  -4.373  1.00  0.05           H  
ATOM    430  HA  HIS A  29       4.204  -4.594  -5.143  1.00  0.15           H  
ATOM    431  HB2 HIS A  29       2.034  -4.072  -6.342  1.00  0.25           H  
ATOM    432  HB3 HIS A  29       2.798  -2.597  -6.955  1.00  0.26           H  
ATOM    433  HD1 HIS A  29       5.633  -4.555  -7.149  1.00  0.44           H  
ATOM    434  HD2 HIS A  29       1.979  -4.805  -9.184  1.00  0.77           H  
ATOM    435  HE1 HIS A  29       6.031  -5.853  -9.300  1.00  0.88           H  
ATOM    436  N   LYS A  30       4.966  -1.394  -5.651  1.00  0.18           N  
ATOM    437  CA  LYS A  30       6.071  -0.472  -5.880  1.00  0.18           C  
ATOM    438  C   LYS A  30       7.183  -0.709  -4.849  1.00  0.15           C  
ATOM    439  O   LYS A  30       8.361  -0.725  -5.202  1.00  0.17           O  
ATOM    440  CB  LYS A  30       5.541   0.967  -5.805  1.00  0.20           C  
ATOM    441  CG  LYS A  30       6.682   1.984  -5.968  1.00  0.60           C  
ATOM    442  CD  LYS A  30       7.382   1.791  -7.318  1.00  2.37           C  
ATOM    443  CE  LYS A  30       8.253   3.014  -7.616  1.00  2.02           C  
ATOM    444  NZ  LYS A  30       9.038   2.821  -8.846  1.00  2.68           N  
ATOM    445  H   LYS A  30       4.044  -1.006  -5.492  1.00  0.25           H  
ATOM    446  HA  LYS A  30       6.471  -0.652  -6.877  1.00  0.21           H  
ATOM    447  HB2 LYS A  30       4.807   1.121  -6.597  1.00  1.95           H  
ATOM    448  HB3 LYS A  30       5.061   1.124  -4.841  1.00  1.56           H  
ATOM    449  HG2 LYS A  30       6.268   2.991  -5.918  1.00  2.14           H  
ATOM    450  HG3 LYS A  30       7.404   1.855  -5.162  1.00  0.82           H  
ATOM    451  HD2 LYS A  30       8.008   0.900  -7.280  1.00  4.05           H  
ATOM    452  HD3 LYS A  30       6.634   1.677  -8.103  1.00  3.50           H  
ATOM    453  HE2 LYS A  30       7.614   3.889  -7.736  1.00  1.00           H  
ATOM    454  HE3 LYS A  30       8.935   3.181  -6.781  1.00  3.27           H  
ATOM    455  HZ1 LYS A  30       8.422   2.593  -9.611  1.00  1.63           H  
ATOM    456  HZ2 LYS A  30       9.543   3.675  -9.060  1.00  3.88           H  
ATOM    457  HZ3 LYS A  30       9.701   2.071  -8.709  1.00  3.78           H  
ATOM    458  N   HIS A  31       6.808  -0.891  -3.575  1.00  0.12           N  
ATOM    459  CA  HIS A  31       7.776  -1.117  -2.510  1.00  0.14           C  
ATOM    460  C   HIS A  31       8.502  -2.443  -2.727  1.00  0.21           C  
ATOM    461  O   HIS A  31       9.731  -2.486  -2.728  1.00  0.20           O  
ATOM    462  CB  HIS A  31       7.064  -1.118  -1.152  1.00  0.27           C  
ATOM    463  CG  HIS A  31       6.525   0.234  -0.772  1.00  0.36           C  
ATOM    464  ND1 HIS A  31       7.250   1.406  -0.950  1.00  0.67           N  
ATOM    465  CD2 HIS A  31       5.338   0.635  -0.210  1.00  0.30           C  
ATOM    466  CE1 HIS A  31       6.481   2.411  -0.497  1.00  0.76           C  
ATOM    467  NE2 HIS A  31       5.300   2.009  -0.026  1.00  0.52           N  
ATOM    468  H   HIS A  31       5.825  -0.872  -3.335  1.00  0.11           H  
ATOM    469  HA  HIS A  31       8.508  -0.313  -2.524  1.00  0.11           H  
ATOM    470  HB2 HIS A  31       6.240  -1.827  -1.183  1.00  0.24           H  
ATOM    471  HB3 HIS A  31       7.772  -1.437  -0.386  1.00  0.42           H  
ATOM    472  HD1 HIS A  31       8.177   1.487  -1.343  1.00  0.82           H  
ATOM    473  HD2 HIS A  31       4.532  -0.038   0.062  1.00  0.26           H  
ATOM    474  HE1 HIS A  31       6.791   3.446  -0.511  1.00  1.02           H  
ATOM    475  N   GLU A  32       7.736  -3.520  -2.902  1.00  0.35           N  
ATOM    476  CA  GLU A  32       8.291  -4.853  -3.082  1.00  0.56           C  
ATOM    477  C   GLU A  32       9.042  -4.970  -4.416  1.00  0.61           C  
ATOM    478  O   GLU A  32       9.802  -5.918  -4.605  1.00  1.05           O  
ATOM    479  CB  GLU A  32       7.156  -5.885  -3.007  1.00  1.05           C  
ATOM    480  CG  GLU A  32       6.863  -6.251  -1.542  1.00  1.53           C  
ATOM    481  CD  GLU A  32       6.220  -5.092  -0.786  1.00  1.52           C  
ATOM    482  OE1 GLU A  32       4.972  -5.013  -0.823  1.00  1.81           O  
ATOM    483  OE2 GLU A  32       6.984  -4.312  -0.179  1.00  1.41           O  
ATOM    484  H   GLU A  32       6.729  -3.418  -2.903  1.00  0.32           H  
ATOM    485  HA  GLU A  32       8.996  -5.049  -2.272  1.00  0.57           H  
ATOM    486  HB2 GLU A  32       6.257  -5.474  -3.467  1.00  0.80           H  
ATOM    487  HB3 GLU A  32       7.454  -6.786  -3.545  1.00  1.47           H  
ATOM    488  HG2 GLU A  32       6.186  -7.106  -1.521  1.00  2.11           H  
ATOM    489  HG3 GLU A  32       7.795  -6.527  -1.049  1.00  2.88           H  
ATOM    490  N   MET A  33       8.836  -4.016  -5.341  1.00  0.50           N  
ATOM    491  CA  MET A  33       9.500  -4.046  -6.638  1.00  0.69           C  
ATOM    492  C   MET A  33      11.021  -4.044  -6.446  1.00  1.72           C  
ATOM    493  O   MET A  33      11.679  -5.034  -6.754  1.00  3.90           O  
ATOM    494  CB  MET A  33       9.046  -2.842  -7.481  1.00  0.68           C  
ATOM    495  CG  MET A  33       9.234  -3.147  -8.970  1.00  1.63           C  
ATOM    496  SD  MET A  33       8.819  -1.763 -10.066  1.00  2.83           S  
ATOM    497  CE  MET A  33      10.210  -0.662  -9.701  1.00  3.72           C  
ATOM    498  H   MET A  33       8.201  -3.255  -5.144  1.00  0.66           H  
ATOM    499  HA  MET A  33       9.212  -4.963  -7.154  1.00  1.27           H  
ATOM    500  HB2 MET A  33       7.994  -2.643  -7.292  1.00  2.19           H  
ATOM    501  HB3 MET A  33       9.629  -1.965  -7.212  1.00  1.59           H  
ATOM    502  HG2 MET A  33      10.270  -3.429  -9.143  1.00  2.16           H  
ATOM    503  HG3 MET A  33       8.597  -3.993  -9.231  1.00  1.92           H  
ATOM    504  HE1 MET A  33      11.147  -1.180  -9.906  1.00  3.04           H  
ATOM    505  HE2 MET A  33      10.143   0.226 -10.328  1.00  4.61           H  
ATOM    506  HE3 MET A  33      10.178  -0.368  -8.653  1.00  4.81           H  
ATOM    507  N   THR A  34      11.568  -2.928  -5.933  1.00  0.52           N  
ATOM    508  CA  THR A  34      13.008  -2.784  -5.691  1.00  1.40           C  
ATOM    509  C   THR A  34      13.329  -1.357  -5.228  1.00  0.99           C  
ATOM    510  O   THR A  34      14.334  -1.150  -4.549  1.00  2.13           O  
ATOM    511  CB  THR A  34      13.824  -3.129  -6.962  1.00  3.26           C  
ATOM    512  OG1 THR A  34      15.169  -2.725  -6.784  1.00  3.86           O  
ATOM    513  CG2 THR A  34      13.248  -2.413  -8.189  1.00  4.11           C  
ATOM    514  H   THR A  34      10.967  -2.151  -5.697  1.00  1.59           H  
ATOM    515  HA  THR A  34      13.295  -3.476  -4.899  1.00  3.03           H  
ATOM    516  HB  THR A  34      13.801  -4.203  -7.130  1.00  4.54           H  
ATOM    517  HG1 THR A  34      15.380  -2.776  -5.845  1.00  3.97           H  
ATOM    518 HG21 THR A  34      13.158  -1.349  -7.986  1.00  4.24           H  
ATOM    519 HG22 THR A  34      13.913  -2.563  -9.040  1.00  5.81           H  
ATOM    520 HG23 THR A  34      12.269  -2.820  -8.425  1.00  4.37           H  
ATOM    521  N   LEU A  35      12.486  -0.376  -5.605  1.00  2.67           N  
ATOM    522  CA  LEU A  35      12.709   1.030  -5.262  1.00  4.60           C  
ATOM    523  C   LEU A  35      14.091   1.460  -5.760  1.00  4.19           C  
ATOM    524  O   LEU A  35      14.826   2.152  -5.057  1.00  5.08           O  
ATOM    525  CB  LEU A  35      12.586   1.242  -3.743  1.00  7.26           C  
ATOM    526  CG  LEU A  35      11.179   0.869  -3.251  1.00  9.19           C  
ATOM    527  CD1 LEU A  35      11.151   0.944  -1.722  1.00 10.52           C  
ATOM    528  CD2 LEU A  35      10.145   1.845  -3.827  1.00 11.11           C  
ATOM    529  H   LEU A  35      11.670  -0.605  -6.152  1.00  3.18           H  
ATOM    530  HA  LEU A  35      11.959   1.637  -5.766  1.00  5.18           H  
ATOM    531  HB2 LEU A  35      13.320   0.623  -3.228  1.00  7.04           H  
ATOM    532  HB3 LEU A  35      12.779   2.290  -3.510  1.00  8.45           H  
ATOM    533  HG  LEU A  35      10.936  -0.145  -3.566  1.00  8.81           H  
ATOM    534 HD11 LEU A  35      11.892   0.258  -1.311  1.00  9.95           H  
ATOM    535 HD12 LEU A  35      11.380   1.960  -1.402  1.00 12.02           H  
ATOM    536 HD13 LEU A  35      10.163   0.664  -1.359  1.00 10.73           H  
ATOM    537 HD21 LEU A  35      10.504   2.868  -3.714  1.00 12.37           H  
ATOM    538 HD22 LEU A  35       9.990   1.630  -4.883  1.00 10.32           H  
ATOM    539 HD23 LEU A  35       9.202   1.732  -3.296  1.00 12.17           H  
ATOM    540  N   LYS A  36      14.440   1.039  -6.981  1.00  3.82           N  
ATOM    541  CA  LYS A  36      15.724   1.359  -7.571  1.00  5.15           C  
ATOM    542  C   LYS A  36      15.673   2.769  -8.151  1.00  4.47           C  
ATOM    543  O   LYS A  36      15.091   2.977  -9.215  1.00  3.65           O  
ATOM    544  CB  LYS A  36      16.054   0.318  -8.649  1.00  5.49           C  
ATOM    545  CG  LYS A  36      17.573   0.142  -8.748  1.00  5.92           C  
ATOM    546  CD  LYS A  36      17.933  -0.725  -9.964  1.00  5.41           C  
ATOM    547  CE  LYS A  36      17.182  -2.065  -9.930  1.00  4.22           C  
ATOM    548  NZ  LYS A  36      17.326  -2.742  -8.626  1.00  6.81           N  
ATOM    549  H   LYS A  36      13.795   0.481  -7.517  1.00  3.35           H  
ATOM    550  HA  LYS A  36      16.491   1.318  -6.796  1.00  6.80           H  
ATOM    551  HB2 LYS A  36      15.598  -0.632  -8.379  1.00  5.49           H  
ATOM    552  HB3 LYS A  36      15.661   0.645  -9.611  1.00  5.56           H  
ATOM    553  HG2 LYS A  36      18.041   1.122  -8.855  1.00  6.96           H  
ATOM    554  HG3 LYS A  36      17.943  -0.332  -7.838  1.00  5.76           H  
ATOM    555  HD2 LYS A  36      17.668  -0.188 -10.877  1.00  4.87           H  
ATOM    556  HD3 LYS A  36      19.008  -0.913  -9.963  1.00  7.29           H  
ATOM    557  HE2 LYS A  36      16.124  -1.891 -10.128  1.00  3.82           H  
ATOM    558  HE3 LYS A  36      17.582  -2.713 -10.710  1.00  3.17           H  
ATOM    559  HZ1 LYS A  36      18.300  -2.755  -8.358  1.00  7.50           H  
ATOM    560  HZ2 LYS A  36      16.789  -2.247  -7.925  1.00  7.93           H  
ATOM    561  HZ3 LYS A  36      16.986  -3.690  -8.699  1.00  7.25           H  
ATOM    562  N   PHE A  37      16.280   3.730  -7.435  1.00  4.93           N  
ATOM    563  CA  PHE A  37      16.314   5.141  -7.835  1.00  4.50           C  
ATOM    564  C   PHE A  37      14.955   5.800  -7.567  1.00  4.41           C  
ATOM    565  O   PHE A  37      14.894   6.849  -6.931  1.00  4.99           O  
ATOM    566  CB  PHE A  37      16.722   5.290  -9.313  1.00  3.49           C  
ATOM    567  CG  PHE A  37      17.877   4.393  -9.724  1.00  3.60           C  
ATOM    568  CD1 PHE A  37      19.086   4.425  -9.004  1.00  4.10           C  
ATOM    569  CD2 PHE A  37      17.742   3.530 -10.827  1.00  4.50           C  
ATOM    570  CE1 PHE A  37      20.155   3.596  -9.385  1.00  5.42           C  
ATOM    571  CE2 PHE A  37      18.811   2.703 -11.208  1.00  6.41           C  
ATOM    572  CZ  PHE A  37      20.017   2.734 -10.487  1.00  6.81           C  
ATOM    573  H   PHE A  37      16.737   3.479  -6.571  1.00  5.68           H  
ATOM    574  HA  PHE A  37      17.062   5.647  -7.224  1.00  5.18           H  
ATOM    575  HB2 PHE A  37      15.861   5.066  -9.942  1.00  2.93           H  
ATOM    576  HB3 PHE A  37      17.012   6.327  -9.486  1.00  4.53           H  
ATOM    577  HD1 PHE A  37      19.194   5.088  -8.157  1.00  4.11           H  
ATOM    578  HD2 PHE A  37      16.815   3.503 -11.384  1.00  4.19           H  
ATOM    579  HE1 PHE A  37      21.081   3.621  -8.832  1.00  5.80           H  
ATOM    580  HE2 PHE A  37      18.707   2.041 -12.056  1.00  7.73           H  
ATOM    581  HZ  PHE A  37      20.839   2.098 -10.781  1.00  8.38           H  
ATOM    582  N   GLY A  38      13.871   5.182  -8.050  1.00  3.96           N  
ATOM    583  CA  GLY A  38      12.531   5.701  -7.853  1.00  4.25           C  
ATOM    584  C   GLY A  38      11.505   4.671  -8.311  1.00  3.70           C  
ATOM    585  O   GLY A  38      10.534   5.090  -8.978  1.00  3.09           O  
ATOM    586  OXT GLY A  38      11.672   3.488  -7.931  1.00  4.90           O  
ATOM    587  H   GLY A  38      13.975   4.322  -8.570  1.00  3.64           H  
ATOM    588  HA2 GLY A  38      12.377   5.918  -6.795  1.00  4.66           H  
ATOM    589  HA3 GLY A  38      12.409   6.618  -8.433  1.00  4.89           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -12.402 -10.110  16.499  1.00 13.77           N  
ATOM      2  CA  MET A   1     -11.629  -9.610  17.649  1.00 14.02           C  
ATOM      3  C   MET A   1     -10.876  -8.346  17.250  1.00 12.67           C  
ATOM      4  O   MET A   1     -11.143  -7.274  17.784  1.00 11.34           O  
ATOM      5  CB  MET A   1     -10.665 -10.689  18.159  1.00 14.76           C  
ATOM      6  CG  MET A   1      -9.937 -10.191  19.412  1.00 13.64           C  
ATOM      7  SD  MET A   1      -8.861 -11.435  20.170  1.00 14.48           S  
ATOM      8  CE  MET A   1      -8.222 -10.456  21.552  1.00 15.12           C  
ATOM      9  H1  MET A   1     -12.824  -9.323  16.007  1.00 11.88           H  
ATOM     10  H2  MET A   1     -11.788 -10.603  15.869  1.00 14.65           H  
ATOM     11  H3  MET A   1     -13.126 -10.734  16.822  1.00 14.84           H  
ATOM     12  HA  MET A   1     -12.326  -9.358  18.449  1.00 15.13           H  
ATOM     13  HB2 MET A   1     -11.231 -11.589  18.407  1.00 16.06           H  
ATOM     14  HB3 MET A   1      -9.935 -10.925  17.385  1.00 14.98           H  
ATOM     15  HG2 MET A   1      -9.329  -9.328  19.145  1.00 12.78           H  
ATOM     16  HG3 MET A   1     -10.680  -9.882  20.148  1.00 13.32           H  
ATOM     17  HE1 MET A   1      -9.050 -10.132  22.182  1.00 14.77           H  
ATOM     18  HE2 MET A   1      -7.534 -11.064  22.140  1.00 17.16           H  
ATOM     19  HE3 MET A   1      -7.695  -9.583  21.165  1.00 13.84           H  
ATOM     20  N   SER A   2      -9.941  -8.475  16.300  1.00 13.34           N  
ATOM     21  CA  SER A   2      -9.195  -7.337  15.796  1.00 12.82           C  
ATOM     22  C   SER A   2     -10.095  -6.564  14.836  1.00 11.81           C  
ATOM     23  O   SER A   2     -10.670  -5.551  15.222  1.00 10.72           O  
ATOM     24  CB  SER A   2      -7.913  -7.828  15.108  1.00 14.78           C  
ATOM     25  OG  SER A   2      -7.352  -6.790  14.329  1.00 14.16           O  
ATOM     26  H   SER A   2      -9.750  -9.384  15.906  1.00 14.49           H  
ATOM     27  HA  SER A   2      -8.923  -6.688  16.631  1.00 12.23           H  
ATOM     28  HB2 SER A   2      -7.194  -8.139  15.866  1.00 16.57           H  
ATOM     29  HB3 SER A   2      -8.145  -8.675  14.462  1.00 15.19           H  
ATOM     30  HG  SER A   2      -7.471  -5.947  14.796  1.00 13.16           H  
ATOM     31  N   ASP A   3     -10.215  -7.068  13.588  1.00 12.56           N  
ATOM     32  CA  ASP A   3     -11.051  -6.461  12.548  1.00 11.78           C  
ATOM     33  C   ASP A   3     -11.017  -4.929  12.646  1.00 10.75           C  
ATOM     34  O   ASP A   3     -12.059  -4.274  12.665  1.00  9.83           O  
ATOM     35  CB  ASP A   3     -12.490  -7.022  12.632  1.00 13.03           C  
ATOM     36  CG  ASP A   3     -13.015  -7.076  14.069  1.00 14.84           C  
ATOM     37  OD1 ASP A   3     -12.764  -8.116  14.729  1.00 16.81           O  
ATOM     38  OD2 ASP A   3     -13.662  -6.091  14.477  1.00 14.62           O  
ATOM     39  H   ASP A   3      -9.710  -7.905  13.349  1.00 13.89           H  
ATOM     40  HA  ASP A   3     -10.639  -6.741  11.579  1.00 11.21           H  
ATOM     41  HB2 ASP A   3     -13.152  -6.397  12.034  1.00 12.42           H  
ATOM     42  HB3 ASP A   3     -12.495  -8.032  12.221  1.00 13.54           H  
ATOM     43  N   ASP A   4      -9.799  -4.370  12.701  1.00 11.32           N  
ATOM     44  CA  ASP A   4      -9.595  -2.932  12.797  1.00 10.51           C  
ATOM     45  C   ASP A   4      -8.399  -2.529  11.933  1.00  8.72           C  
ATOM     46  O   ASP A   4      -7.893  -3.343  11.163  1.00  8.74           O  
ATOM     47  CB  ASP A   4      -9.362  -2.551  14.267  1.00 12.23           C  
ATOM     48  CG  ASP A   4      -7.991  -3.020  14.753  1.00 13.31           C  
ATOM     49  OD1 ASP A   4      -7.864  -4.237  15.018  1.00 14.64           O  
ATOM     50  OD2 ASP A   4      -7.097  -2.152  14.849  1.00 12.85           O  
ATOM     51  H   ASP A   4      -8.981  -4.962  12.677  1.00 12.54           H  
ATOM     52  HA  ASP A   4     -10.483  -2.416  12.433  1.00 10.18           H  
ATOM     53  HB2 ASP A   4      -9.425  -1.468  14.371  1.00 12.76           H  
ATOM     54  HB3 ASP A   4     -10.135  -3.010  14.882  1.00 12.28           H  
ATOM     55  N   LYS A   5      -7.958  -1.266  12.074  1.00  7.92           N  
ATOM     56  CA  LYS A   5      -6.823  -0.718  11.333  1.00  6.53           C  
ATOM     57  C   LYS A   5      -7.185  -0.544   9.848  1.00  4.53           C  
ATOM     58  O   LYS A   5      -7.449  -1.528   9.160  1.00  5.24           O  
ATOM     59  CB  LYS A   5      -5.594  -1.629  11.486  1.00  7.66           C  
ATOM     60  CG  LYS A   5      -4.340  -0.882  11.011  1.00  9.30           C  
ATOM     61  CD  LYS A   5      -3.157  -1.855  10.879  1.00 10.80           C  
ATOM     62  CE  LYS A   5      -3.303  -2.735   9.625  1.00  8.98           C  
ATOM     63  NZ  LYS A   5      -3.330  -1.927   8.389  1.00  8.01           N  
ATOM     64  H   LYS A   5      -8.428  -0.657  12.728  1.00  8.84           H  
ATOM     65  HA  LYS A   5      -6.580   0.250  11.759  1.00  6.51           H  
ATOM     66  HB2 LYS A   5      -5.475  -1.906  12.534  1.00  7.52           H  
ATOM     67  HB3 LYS A   5      -5.729  -2.525  10.889  1.00  7.90           H  
ATOM     68  HG2 LYS A   5      -4.535  -0.411  10.051  1.00  9.58           H  
ATOM     69  HG3 LYS A   5      -4.087  -0.111  11.742  1.00  9.50           H  
ATOM     70  HD2 LYS A   5      -2.230  -1.284  10.810  1.00 12.49           H  
ATOM     71  HD3 LYS A   5      -3.117  -2.494  11.764  1.00 11.82           H  
ATOM     72  HE2 LYS A   5      -2.458  -3.422   9.577  1.00  9.01           H  
ATOM     73  HE3 LYS A   5      -4.222  -3.315   9.691  1.00  8.58           H  
ATOM     74  HZ1 LYS A   5      -2.525  -1.317   8.367  1.00  8.35           H  
ATOM     75  HZ2 LYS A   5      -3.308  -2.541   7.587  1.00  7.19           H  
ATOM     76  HZ3 LYS A   5      -4.178  -1.371   8.362  1.00  8.19           H  
ATOM     77  N   PRO A   6      -7.187   0.709   9.335  1.00  2.56           N  
ATOM     78  CA  PRO A   6      -7.473   0.973   7.938  1.00  0.76           C  
ATOM     79  C   PRO A   6      -6.376   0.375   7.050  1.00  0.59           C  
ATOM     80  O   PRO A   6      -5.458  -0.290   7.545  1.00  0.75           O  
ATOM     81  CB  PRO A   6      -7.531   2.500   7.805  1.00  1.62           C  
ATOM     82  CG  PRO A   6      -7.092   3.082   9.154  1.00  2.82           C  
ATOM     83  CD  PRO A   6      -6.907   1.903  10.107  1.00  3.22           C  
ATOM     84  HA  PRO A   6      -8.439   0.542   7.671  1.00  2.17           H  
ATOM     85  HB2 PRO A   6      -6.858   2.837   7.017  1.00  2.68           H  
ATOM     86  HB3 PRO A   6      -8.551   2.814   7.581  1.00  3.10           H  
ATOM     87  HG2 PRO A   6      -6.150   3.619   9.038  1.00  4.03           H  
ATOM     88  HG3 PRO A   6      -7.860   3.757   9.537  1.00  4.03           H  
ATOM     89  HD2 PRO A   6      -5.881   1.880  10.477  1.00  4.81           H  
ATOM     90  HD3 PRO A   6      -7.607   1.985  10.941  1.00  3.45           H  
ATOM     91  N   PHE A   7      -6.465   0.615   5.736  1.00  0.45           N  
ATOM     92  CA  PHE A   7      -5.486   0.105   4.795  1.00  0.29           C  
ATOM     93  C   PHE A   7      -4.224   0.954   4.888  1.00  0.15           C  
ATOM     94  O   PHE A   7      -3.956   1.772   4.012  1.00  0.15           O  
ATOM     95  CB  PHE A   7      -6.074   0.126   3.380  1.00  0.16           C  
ATOM     96  CG  PHE A   7      -7.323  -0.718   3.242  1.00  0.38           C  
ATOM     97  CD1 PHE A   7      -7.211  -2.108   3.067  1.00  0.55           C  
ATOM     98  CD2 PHE A   7      -8.593  -0.118   3.299  1.00  0.51           C  
ATOM     99  CE1 PHE A   7      -8.367  -2.897   2.948  1.00  0.76           C  
ATOM    100  CE2 PHE A   7      -9.750  -0.908   3.179  1.00  0.73           C  
ATOM    101  CZ  PHE A   7      -9.636  -2.298   3.002  1.00  0.83           C  
ATOM    102  H   PHE A   7      -7.228   1.170   5.378  1.00  0.58           H  
ATOM    103  HA  PHE A   7      -5.241  -0.925   5.057  1.00  0.45           H  
ATOM    104  HB2 PHE A   7      -6.312   1.154   3.113  1.00  0.18           H  
ATOM    105  HB3 PHE A   7      -5.323  -0.248   2.684  1.00  0.19           H  
ATOM    106  HD1 PHE A   7      -6.236  -2.572   3.027  1.00  0.56           H  
ATOM    107  HD2 PHE A   7      -8.683   0.949   3.436  1.00  0.50           H  
ATOM    108  HE1 PHE A   7      -8.279  -3.966   2.815  1.00  0.90           H  
ATOM    109  HE2 PHE A   7     -10.726  -0.449   3.224  1.00  0.86           H  
ATOM    110  HZ  PHE A   7     -10.525  -2.905   2.912  1.00  1.01           H  
ATOM    111  N   LEU A   8      -3.459   0.750   5.965  1.00  0.29           N  
ATOM    112  CA  LEU A   8      -2.225   1.476   6.205  1.00  0.26           C  
ATOM    113  C   LEU A   8      -1.044   0.587   5.822  1.00  0.31           C  
ATOM    114  O   LEU A   8      -0.836  -0.464   6.430  1.00  0.37           O  
ATOM    115  CB  LEU A   8      -2.163   1.879   7.687  1.00  0.27           C  
ATOM    116  CG  LEU A   8      -1.332   3.161   7.866  1.00  0.29           C  
ATOM    117  CD1 LEU A   8      -1.497   3.672   9.299  1.00  0.34           C  
ATOM    118  CD2 LEU A   8       0.151   2.880   7.599  1.00  0.25           C  
ATOM    119  H   LEU A   8      -3.746   0.065   6.648  1.00  0.45           H  
ATOM    120  HA  LEU A   8      -2.213   2.374   5.593  1.00  0.24           H  
ATOM    121  HB2 LEU A   8      -3.176   2.062   8.048  1.00  0.28           H  
ATOM    122  HB3 LEU A   8      -1.717   1.072   8.269  1.00  0.27           H  
ATOM    123  HG  LEU A   8      -1.686   3.924   7.172  1.00  0.33           H  
ATOM    124 HD11 LEU A   8      -2.551   3.871   9.495  1.00  0.39           H  
ATOM    125 HD12 LEU A   8      -1.134   2.919   9.999  1.00  1.47           H  
ATOM    126 HD13 LEU A   8      -0.925   4.591   9.426  1.00  2.10           H  
ATOM    127 HD21 LEU A   8       0.443   1.950   8.088  1.00  1.58           H  
ATOM    128 HD22 LEU A   8       0.320   2.795   6.528  1.00  0.25           H  
ATOM    129 HD23 LEU A   8       0.753   3.700   7.992  1.00  1.99           H  
ATOM    130  N   CYS A   9      -0.273   1.009   4.813  1.00  0.30           N  
ATOM    131  CA  CYS A   9       0.888   0.259   4.357  1.00  0.36           C  
ATOM    132  C   CYS A   9       2.007   0.370   5.386  1.00  0.54           C  
ATOM    133  O   CYS A   9       2.854   1.253   5.282  1.00  0.71           O  
ATOM    134  CB  CYS A   9       1.355   0.807   3.007  1.00  0.29           C  
ATOM    135  SG  CYS A   9       2.876  -0.058   2.528  1.00  0.35           S  
ATOM    136  H   CYS A   9      -0.497   1.879   4.345  1.00  0.26           H  
ATOM    137  HA  CYS A   9       0.612  -0.790   4.235  1.00  0.38           H  
ATOM    138  HB2 CYS A   9       0.586   0.634   2.257  1.00  0.18           H  
ATOM    139  HB3 CYS A   9       1.551   1.879   3.090  1.00  0.37           H  
ATOM    140  N   THR A  10       2.010  -0.526   6.374  1.00  0.70           N  
ATOM    141  CA  THR A  10       3.026  -0.534   7.411  1.00  0.91           C  
ATOM    142  C   THR A  10       4.413  -0.675   6.778  1.00  0.84           C  
ATOM    143  O   THR A  10       4.694  -1.670   6.111  1.00  0.82           O  
ATOM    144  CB  THR A  10       2.744  -1.689   8.379  1.00  1.10           C  
ATOM    145  OG1 THR A  10       1.390  -1.645   8.778  1.00  1.12           O  
ATOM    146  CG2 THR A  10       3.641  -1.566   9.612  1.00  1.34           C  
ATOM    147  H   THR A  10       1.283  -1.229   6.414  1.00  0.79           H  
ATOM    148  HA  THR A  10       2.978   0.409   7.959  1.00  1.00           H  
ATOM    149  HB  THR A  10       2.941  -2.639   7.880  1.00  1.09           H  
ATOM    150  HG1 THR A  10       1.228  -0.806   9.219  1.00  2.71           H  
ATOM    151 HG21 THR A  10       3.471  -0.603  10.094  1.00  2.70           H  
ATOM    152 HG22 THR A  10       3.406  -2.367  10.313  1.00  0.60           H  
ATOM    153 HG23 THR A  10       4.687  -1.643   9.314  1.00  2.67           H  
ATOM    154  N   ALA A  11       5.274   0.326   6.993  1.00  0.82           N  
ATOM    155  CA  ALA A  11       6.627   0.324   6.463  1.00  0.78           C  
ATOM    156  C   ALA A  11       7.493   1.257   7.320  1.00  0.82           C  
ATOM    157  O   ALA A  11       6.958   2.043   8.100  1.00  0.81           O  
ATOM    158  CB  ALA A  11       6.595   0.773   4.996  1.00  0.69           C  
ATOM    159  H   ALA A  11       4.985   1.122   7.545  1.00  0.84           H  
ATOM    160  HA  ALA A  11       7.029  -0.688   6.519  1.00  0.80           H  
ATOM    161  HB1 ALA A  11       5.611   1.178   4.755  1.00  0.46           H  
ATOM    162  HB2 ALA A  11       7.350   1.541   4.832  1.00  0.78           H  
ATOM    163  HB3 ALA A  11       6.802  -0.081   4.351  1.00  0.84           H  
ATOM    164  N   PRO A  12       8.832   1.169   7.188  1.00  0.87           N  
ATOM    165  CA  PRO A  12       9.750   1.984   7.962  1.00  0.92           C  
ATOM    166  C   PRO A  12       9.634   3.459   7.564  1.00  0.88           C  
ATOM    167  O   PRO A  12       9.044   4.252   8.293  1.00  0.84           O  
ATOM    168  CB  PRO A  12      11.143   1.425   7.656  1.00  0.99           C  
ATOM    169  CG  PRO A  12      10.986   0.559   6.404  1.00  0.94           C  
ATOM    170  CD  PRO A  12       9.496   0.253   6.279  1.00  0.88           C  
ATOM    171  HA  PRO A  12       9.535   1.874   9.026  1.00  0.95           H  
ATOM    172  HB2 PRO A  12      11.853   2.232   7.476  1.00  1.01           H  
ATOM    173  HB3 PRO A  12      11.485   0.810   8.490  1.00  1.06           H  
ATOM    174  HG2 PRO A  12      11.321   1.115   5.527  1.00  2.54           H  
ATOM    175  HG3 PRO A  12      11.557  -0.363   6.505  1.00  1.32           H  
ATOM    176  HD2 PRO A  12       9.164   0.420   5.257  1.00  2.31           H  
ATOM    177  HD3 PRO A  12       9.300  -0.778   6.575  1.00  1.60           H  
ATOM    178  N   GLY A  13      10.204   3.821   6.406  1.00  0.89           N  
ATOM    179  CA  GLY A  13      10.187   5.197   5.928  1.00  0.87           C  
ATOM    180  C   GLY A  13       8.974   5.447   5.036  1.00  0.71           C  
ATOM    181  O   GLY A  13       9.052   6.224   4.087  1.00  0.64           O  
ATOM    182  H   GLY A  13      10.669   3.127   5.841  1.00  0.93           H  
ATOM    183  HA2 GLY A  13      10.154   5.878   6.779  1.00  2.23           H  
ATOM    184  HA3 GLY A  13      11.096   5.387   5.356  1.00  1.73           H  
ATOM    185  N   CYS A  14       7.849   4.791   5.337  1.00  0.66           N  
ATOM    186  CA  CYS A  14       6.628   4.962   4.562  1.00  0.51           C  
ATOM    187  C   CYS A  14       5.444   4.407   5.347  1.00  0.47           C  
ATOM    188  O   CYS A  14       5.564   3.372   5.988  1.00  0.54           O  
ATOM    189  CB  CYS A  14       6.776   4.236   3.226  1.00  0.47           C  
ATOM    190  SG  CYS A  14       5.268   4.471   2.258  1.00  0.30           S  
ATOM    191  H   CYS A  14       7.835   4.155   6.124  1.00  0.74           H  
ATOM    192  HA  CYS A  14       6.468   6.024   4.377  1.00  0.50           H  
ATOM    193  HB2 CYS A  14       7.625   4.643   2.677  1.00  0.51           H  
ATOM    194  HB3 CYS A  14       6.932   3.176   3.404  1.00  0.58           H  
ATOM    195  N   GLY A  15       4.300   5.097   5.294  1.00  0.39           N  
ATOM    196  CA  GLY A  15       3.108   4.662   6.001  1.00  0.34           C  
ATOM    197  C   GLY A  15       1.881   5.348   5.423  1.00  0.29           C  
ATOM    198  O   GLY A  15       1.229   6.131   6.109  1.00  0.39           O  
ATOM    199  H   GLY A  15       4.249   5.951   4.749  1.00  0.40           H  
ATOM    200  HA2 GLY A  15       2.998   3.585   5.901  1.00  0.37           H  
ATOM    201  HA3 GLY A  15       3.202   4.917   7.057  1.00  0.32           H  
ATOM    202  N   GLN A  16       1.566   5.058   4.154  1.00  0.17           N  
ATOM    203  CA  GLN A  16       0.428   5.673   3.494  1.00  0.15           C  
ATOM    204  C   GLN A  16      -0.845   4.910   3.836  1.00  0.10           C  
ATOM    205  O   GLN A  16      -0.798   3.718   4.139  1.00  0.11           O  
ATOM    206  CB  GLN A  16       0.647   5.706   1.978  1.00  0.20           C  
ATOM    207  CG  GLN A  16       2.047   6.235   1.641  1.00  0.63           C  
ATOM    208  CD  GLN A  16       2.454   7.403   2.537  1.00  2.23           C  
ATOM    209  OE1 GLN A  16       3.402   7.285   3.314  1.00  3.30           O  
ATOM    210  NE2 GLN A  16       1.742   8.523   2.427  1.00  3.31           N  
ATOM    211  H   GLN A  16       2.128   4.401   3.632  1.00  0.16           H  
ATOM    212  HA  GLN A  16       0.326   6.695   3.853  1.00  0.17           H  
ATOM    213  HB2 GLN A  16       0.546   4.698   1.580  1.00  0.68           H  
ATOM    214  HB3 GLN A  16      -0.103   6.351   1.520  1.00  0.44           H  
ATOM    215  HG2 GLN A  16       2.763   5.431   1.766  1.00  1.36           H  
ATOM    216  HG3 GLN A  16       2.058   6.563   0.603  1.00  2.05           H  
ATOM    217 HE21 GLN A  16       1.971   9.322   3.001  1.00  4.20           H  
ATOM    218 HE22 GLN A  16       0.976   8.574   1.770  1.00  3.61           H  
ATOM    219  N   ARG A  17      -1.977   5.617   3.783  1.00  0.10           N  
ATOM    220  CA  ARG A  17      -3.284   5.054   4.101  1.00  0.15           C  
ATOM    221  C   ARG A  17      -4.190   5.195   2.893  1.00  0.15           C  
ATOM    222  O   ARG A  17      -4.083   6.168   2.146  1.00  0.20           O  
ATOM    223  CB  ARG A  17      -3.868   5.796   5.305  1.00  0.24           C  
ATOM    224  CG  ARG A  17      -5.243   5.224   5.690  1.00  0.75           C  
ATOM    225  CD  ARG A  17      -6.363   6.092   5.097  1.00  1.35           C  
ATOM    226  NE  ARG A  17      -7.683   5.513   5.384  1.00  0.97           N  
ATOM    227  CZ  ARG A  17      -8.754   5.665   4.577  1.00  1.46           C  
ATOM    228  NH1 ARG A  17      -8.672   6.422   3.472  1.00  3.55           N  
ATOM    229  NH2 ARG A  17      -9.907   5.056   4.880  1.00  0.93           N  
ATOM    230  H   ARG A  17      -1.935   6.587   3.509  1.00  0.10           H  
ATOM    231  HA  ARG A  17      -3.182   4.000   4.349  1.00  0.24           H  
ATOM    232  HB2 ARG A  17      -3.191   5.689   6.147  1.00  0.21           H  
ATOM    233  HB3 ARG A  17      -3.971   6.851   5.057  1.00  0.51           H  
ATOM    234  HG2 ARG A  17      -5.334   4.204   5.318  1.00  1.11           H  
ATOM    235  HG3 ARG A  17      -5.336   5.218   6.777  1.00  0.56           H  
ATOM    236  HD2 ARG A  17      -6.309   7.091   5.531  1.00  1.96           H  
ATOM    237  HD3 ARG A  17      -6.227   6.164   4.021  1.00  2.54           H  
ATOM    238  HE  ARG A  17      -7.781   4.974   6.233  1.00  1.33           H  
ATOM    239 HH11 ARG A  17      -7.850   6.981   3.302  1.00  4.71           H  
ATOM    240 HH12 ARG A  17      -9.436   6.432   2.804  1.00  4.04           H  
ATOM    241 HH21 ARG A  17      -9.972   4.480   5.706  1.00  2.24           H  
ATOM    242 HH22 ARG A  17     -10.713   5.172   4.282  1.00  0.85           H  
ATOM    243  N   PHE A  18      -5.082   4.223   2.704  1.00  0.21           N  
ATOM    244  CA  PHE A  18      -6.009   4.234   1.587  1.00  0.32           C  
ATOM    245  C   PHE A  18      -7.385   3.772   2.048  1.00  0.45           C  
ATOM    246  O   PHE A  18      -7.534   3.257   3.157  1.00  0.46           O  
ATOM    247  CB  PHE A  18      -5.465   3.334   0.482  1.00  0.31           C  
ATOM    248  CG  PHE A  18      -4.027   3.648   0.120  1.00  0.24           C  
ATOM    249  CD1 PHE A  18      -2.980   3.078   0.863  1.00  0.16           C  
ATOM    250  CD2 PHE A  18      -3.736   4.524  -0.940  1.00  0.29           C  
ATOM    251  CE1 PHE A  18      -1.647   3.371   0.544  1.00  0.12           C  
ATOM    252  CE2 PHE A  18      -2.398   4.820  -1.259  1.00  0.27           C  
ATOM    253  CZ  PHE A  18      -1.354   4.242  -0.516  1.00  0.19           C  
ATOM    254  H   PHE A  18      -5.120   3.448   3.356  1.00  0.23           H  
ATOM    255  HA  PHE A  18      -6.094   5.251   1.203  1.00  0.36           H  
ATOM    256  HB2 PHE A  18      -5.526   2.296   0.811  1.00  0.30           H  
ATOM    257  HB3 PHE A  18      -6.087   3.455  -0.403  1.00  0.37           H  
ATOM    258  HD1 PHE A  18      -3.204   2.421   1.687  1.00  0.17           H  
ATOM    259  HD2 PHE A  18      -4.537   4.974  -1.507  1.00  0.36           H  
ATOM    260  HE1 PHE A  18      -0.846   2.929   1.117  1.00  0.09           H  
ATOM    261  HE2 PHE A  18      -2.174   5.494  -2.073  1.00  0.34           H  
ATOM    262  HZ  PHE A  18      -0.328   4.472  -0.755  1.00  0.22           H  
ATOM    263  N   THR A  19      -8.390   3.968   1.193  1.00  0.58           N  
ATOM    264  CA  THR A  19      -9.762   3.599   1.504  1.00  0.71           C  
ATOM    265  C   THR A  19     -10.046   2.160   1.063  1.00  0.55           C  
ATOM    266  O   THR A  19     -10.969   1.537   1.580  1.00  0.58           O  
ATOM    267  CB  THR A  19     -10.707   4.590   0.811  1.00  0.87           C  
ATOM    268  OG1 THR A  19     -10.376   5.905   1.213  1.00  2.65           O  
ATOM    269  CG2 THR A  19     -12.159   4.297   1.197  1.00  2.72           C  
ATOM    270  H   THR A  19      -8.205   4.394   0.297  1.00  0.60           H  
ATOM    271  HA  THR A  19      -9.912   3.669   2.580  1.00  0.86           H  
ATOM    272  HB  THR A  19     -10.595   4.504  -0.272  1.00  0.96           H  
ATOM    273  HG1 THR A  19     -10.906   6.523   0.702  1.00  2.78           H  
ATOM    274 HG21 THR A  19     -12.240   4.217   2.282  1.00  3.83           H  
ATOM    275 HG22 THR A  19     -12.799   5.107   0.845  1.00  3.68           H  
ATOM    276 HG23 THR A  19     -12.479   3.361   0.740  1.00  3.48           H  
ATOM    277  N   ASN A  20      -9.256   1.632   0.111  1.00  0.42           N  
ATOM    278  CA  ASN A  20      -9.450   0.275  -0.390  1.00  0.30           C  
ATOM    279  C   ASN A  20      -8.116  -0.450  -0.470  1.00  0.31           C  
ATOM    280  O   ASN A  20      -7.053   0.173  -0.422  1.00  0.37           O  
ATOM    281  CB  ASN A  20     -10.090   0.316  -1.784  1.00  0.11           C  
ATOM    282  CG  ASN A  20     -11.217   1.335  -1.861  1.00  0.12           C  
ATOM    283  OD1 ASN A  20     -12.251   1.177  -1.220  1.00  0.13           O  
ATOM    284  ND2 ASN A  20     -11.012   2.383  -2.654  1.00  0.14           N  
ATOM    285  H   ASN A  20      -8.502   2.178  -0.276  1.00  0.43           H  
ATOM    286  HA  ASN A  20     -10.109  -0.269   0.286  1.00  0.38           H  
ATOM    287  HB2 ASN A  20      -9.326   0.575  -2.518  1.00  0.11           H  
ATOM    288  HB3 ASN A  20     -10.487  -0.672  -2.021  1.00  0.13           H  
ATOM    289 HD21 ASN A  20     -10.136   2.469  -3.159  1.00  1.79           H  
ATOM    290 HD22 ASN A  20     -11.726   3.088  -2.751  1.00  1.72           H  
ATOM    291  N   GLU A  21      -8.185  -1.776  -0.608  1.00  0.34           N  
ATOM    292  CA  GLU A  21      -7.006  -2.608  -0.747  1.00  0.39           C  
ATOM    293  C   GLU A  21      -6.401  -2.413  -2.142  1.00  0.21           C  
ATOM    294  O   GLU A  21      -5.220  -2.667  -2.344  1.00  0.16           O  
ATOM    295  CB  GLU A  21      -7.415  -4.075  -0.517  1.00  0.63           C  
ATOM    296  CG  GLU A  21      -6.214  -5.020  -0.679  1.00  2.14           C  
ATOM    297  CD  GLU A  21      -5.075  -4.657   0.269  1.00  3.86           C  
ATOM    298  OE1 GLU A  21      -5.385  -4.338   1.438  1.00  4.21           O  
ATOM    299  OE2 GLU A  21      -3.916  -4.707  -0.193  1.00  5.09           O  
ATOM    300  H   GLU A  21      -9.088  -2.226  -0.628  1.00  0.38           H  
ATOM    301  HA  GLU A  21      -6.274  -2.313   0.006  1.00  0.49           H  
ATOM    302  HB2 GLU A  21      -7.819  -4.181   0.490  1.00  1.68           H  
ATOM    303  HB3 GLU A  21      -8.184  -4.349  -1.239  1.00  2.41           H  
ATOM    304  HG2 GLU A  21      -6.536  -6.039  -0.465  1.00  2.36           H  
ATOM    305  HG3 GLU A  21      -5.853  -4.974  -1.705  1.00  3.52           H  
ATOM    306  N   ASP A  22      -7.219  -1.957  -3.103  1.00  0.19           N  
ATOM    307  CA  ASP A  22      -6.772  -1.749  -4.475  1.00  0.16           C  
ATOM    308  C   ASP A  22      -5.566  -0.817  -4.507  1.00  0.11           C  
ATOM    309  O   ASP A  22      -4.540  -1.130  -5.111  1.00  0.11           O  
ATOM    310  CB  ASP A  22      -7.924  -1.146  -5.279  1.00  0.20           C  
ATOM    311  CG  ASP A  22      -7.453  -0.707  -6.661  1.00  2.76           C  
ATOM    312  OD1 ASP A  22      -7.502  -1.558  -7.574  1.00  2.91           O  
ATOM    313  OD2 ASP A  22      -7.054   0.474  -6.776  1.00  4.60           O  
ATOM    314  H   ASP A  22      -8.184  -1.746  -2.883  1.00  0.26           H  
ATOM    315  HA  ASP A  22      -6.495  -2.710  -4.912  1.00  0.28           H  
ATOM    316  HB2 ASP A  22      -8.714  -1.888  -5.387  1.00  1.53           H  
ATOM    317  HB3 ASP A  22      -8.316  -0.280  -4.744  1.00  0.30           H  
ATOM    318  N   HIS A  23      -5.701   0.337  -3.860  1.00  0.11           N  
ATOM    319  CA  HIS A  23      -4.655   1.338  -3.848  1.00  0.14           C  
ATOM    320  C   HIS A  23      -3.462   0.835  -3.040  1.00  0.12           C  
ATOM    321  O   HIS A  23      -2.315   1.136  -3.367  1.00  0.14           O  
ATOM    322  CB  HIS A  23      -5.205   2.638  -3.256  1.00  0.16           C  
ATOM    323  CG  HIS A  23      -6.599   2.974  -3.736  1.00  0.19           C  
ATOM    324  ND1 HIS A  23      -7.103   2.557  -4.968  1.00  0.48           N  
ATOM    325  CD2 HIS A  23      -7.625   3.680  -3.162  1.00  0.36           C  
ATOM    326  CE1 HIS A  23      -8.361   3.028  -5.053  1.00  0.40           C  
ATOM    327  NE2 HIS A  23      -8.744   3.721  -3.979  1.00  0.28           N  
ATOM    328  H   HIS A  23      -6.558   0.532  -3.366  1.00  0.11           H  
ATOM    329  HA  HIS A  23      -4.335   1.523  -4.874  1.00  0.16           H  
ATOM    330  HB2 HIS A  23      -5.227   2.541  -2.175  1.00  0.13           H  
ATOM    331  HB3 HIS A  23      -4.536   3.456  -3.521  1.00  0.18           H  
ATOM    332  HD1 HIS A  23      -6.618   2.003  -5.667  1.00  0.77           H  
ATOM    333  HD2 HIS A  23      -7.570   4.145  -2.188  1.00  0.66           H  
ATOM    334  HE1 HIS A  23      -9.001   2.857  -5.907  1.00  0.62           H  
ATOM    335  N   LEU A  24      -3.736   0.061  -1.986  1.00  0.10           N  
ATOM    336  CA  LEU A  24      -2.686  -0.494  -1.150  1.00  0.09           C  
ATOM    337  C   LEU A  24      -1.896  -1.537  -1.942  1.00  0.09           C  
ATOM    338  O   LEU A  24      -0.701  -1.697  -1.729  1.00  0.09           O  
ATOM    339  CB  LEU A  24      -3.308  -1.124   0.100  1.00  0.08           C  
ATOM    340  CG  LEU A  24      -2.240  -1.301   1.199  1.00  0.04           C  
ATOM    341  CD1 LEU A  24      -2.116  -0.016   2.004  1.00  0.06           C  
ATOM    342  CD2 LEU A  24      -2.654  -2.437   2.135  1.00  0.08           C  
ATOM    343  H   LEU A  24      -4.699  -0.155  -1.759  1.00  0.08           H  
ATOM    344  HA  LEU A  24      -2.013   0.308  -0.846  1.00  0.10           H  
ATOM    345  HB2 LEU A  24      -4.106  -0.480   0.471  1.00  0.11           H  
ATOM    346  HB3 LEU A  24      -3.727  -2.095  -0.161  1.00  0.12           H  
ATOM    347  HG  LEU A  24      -1.272  -1.532   0.750  1.00  0.08           H  
ATOM    348 HD11 LEU A  24      -3.103   0.313   2.310  1.00  1.79           H  
ATOM    349 HD12 LEU A  24      -1.507  -0.200   2.886  1.00  0.15           H  
ATOM    350 HD13 LEU A  24      -1.647   0.750   1.394  1.00  1.76           H  
ATOM    351 HD21 LEU A  24      -3.646  -2.231   2.540  1.00  1.68           H  
ATOM    352 HD22 LEU A  24      -2.674  -3.375   1.583  1.00  1.80           H  
ATOM    353 HD23 LEU A  24      -1.937  -2.514   2.953  1.00  1.81           H  
ATOM    354  N   ALA A  25      -2.572  -2.244  -2.857  1.00  0.11           N  
ATOM    355  CA  ALA A  25      -1.945  -3.277  -3.667  1.00  0.11           C  
ATOM    356  C   ALA A  25      -0.879  -2.669  -4.575  1.00  0.12           C  
ATOM    357  O   ALA A  25       0.285  -3.048  -4.495  1.00  0.14           O  
ATOM    358  CB  ALA A  25      -3.015  -3.992  -4.493  1.00  0.11           C  
ATOM    359  H   ALA A  25      -3.558  -2.066  -2.996  1.00  0.11           H  
ATOM    360  HA  ALA A  25      -1.470  -4.002  -3.004  1.00  0.11           H  
ATOM    361  HB1 ALA A  25      -3.772  -4.406  -3.828  1.00  0.06           H  
ATOM    362  HB2 ALA A  25      -3.481  -3.286  -5.179  1.00  0.14           H  
ATOM    363  HB3 ALA A  25      -2.554  -4.799  -5.064  1.00  0.15           H  
ATOM    364  N   VAL A  26      -1.274  -1.727  -5.444  1.00  0.12           N  
ATOM    365  CA  VAL A  26      -0.336  -1.092  -6.370  1.00  0.15           C  
ATOM    366  C   VAL A  26       0.780  -0.391  -5.588  1.00  0.17           C  
ATOM    367  O   VAL A  26       1.939  -0.410  -6.001  1.00  0.22           O  
ATOM    368  CB  VAL A  26      -1.080  -0.103  -7.291  1.00  0.16           C  
ATOM    369  CG1 VAL A  26      -2.106  -0.863  -8.138  1.00  0.15           C  
ATOM    370  CG2 VAL A  26      -1.797   0.976  -6.471  1.00  0.15           C  
ATOM    371  H   VAL A  26      -2.246  -1.446  -5.470  1.00  0.12           H  
ATOM    372  HA  VAL A  26       0.114  -1.868  -6.991  1.00  0.15           H  
ATOM    373  HB  VAL A  26      -0.358   0.376  -7.954  1.00  0.18           H  
ATOM    374 HG11 VAL A  26      -1.608  -1.665  -8.682  1.00  1.67           H  
ATOM    375 HG12 VAL A  26      -2.874  -1.287  -7.490  1.00  0.13           H  
ATOM    376 HG13 VAL A  26      -2.570  -0.178  -8.848  1.00  1.89           H  
ATOM    377 HG21 VAL A  26      -2.476   0.506  -5.763  1.00  1.71           H  
ATOM    378 HG22 VAL A  26      -1.066   1.577  -5.930  1.00  0.16           H  
ATOM    379 HG23 VAL A  26      -2.366   1.621  -7.140  1.00  1.84           H  
ATOM    380  N   HIS A  27       0.425   0.222  -4.457  1.00  0.13           N  
ATOM    381  CA  HIS A  27       1.382   0.912  -3.612  1.00  0.14           C  
ATOM    382  C   HIS A  27       2.399  -0.084  -3.053  1.00  0.13           C  
ATOM    383  O   HIS A  27       3.605   0.159  -3.094  1.00  0.13           O  
ATOM    384  CB  HIS A  27       0.614   1.595  -2.483  1.00  0.14           C  
ATOM    385  CG  HIS A  27       1.508   2.184  -1.438  1.00  0.19           C  
ATOM    386  ND1 HIS A  27       2.127   3.419  -1.579  1.00  0.28           N  
ATOM    387  CD2 HIS A  27       1.901   1.727  -0.214  1.00  0.22           C  
ATOM    388  CE1 HIS A  27       2.835   3.627  -0.453  1.00  0.29           C  
ATOM    389  NE2 HIS A  27       2.736   2.627   0.429  1.00  0.26           N  
ATOM    390  H   HIS A  27      -0.545   0.210  -4.166  1.00  0.09           H  
ATOM    391  HA  HIS A  27       1.904   1.668  -4.200  1.00  0.14           H  
ATOM    392  HB2 HIS A  27      -0.007   2.386  -2.904  1.00  0.14           H  
ATOM    393  HB3 HIS A  27      -0.030   0.857  -2.005  1.00  0.11           H  
ATOM    394  HD1 HIS A  27       2.057   4.042  -2.372  1.00  0.34           H  
ATOM    395  HD2 HIS A  27       1.594   0.777   0.197  1.00  0.27           H  
ATOM    396  HE1 HIS A  27       3.424   4.514  -0.281  1.00  0.35           H  
ATOM    397  N   LYS A  28       1.901  -1.207  -2.530  1.00  0.14           N  
ATOM    398  CA  LYS A  28       2.740  -2.241  -1.956  1.00  0.14           C  
ATOM    399  C   LYS A  28       3.630  -2.851  -3.038  1.00  0.13           C  
ATOM    400  O   LYS A  28       4.796  -3.151  -2.787  1.00  0.15           O  
ATOM    401  CB  LYS A  28       1.839  -3.304  -1.314  1.00  0.18           C  
ATOM    402  CG  LYS A  28       2.679  -4.388  -0.634  1.00  0.23           C  
ATOM    403  CD  LYS A  28       3.491  -3.783   0.514  1.00  0.23           C  
ATOM    404  CE  LYS A  28       3.977  -4.896   1.449  1.00  0.31           C  
ATOM    405  NZ  LYS A  28       4.866  -5.840   0.745  1.00  0.33           N  
ATOM    406  H   LYS A  28       0.902  -1.351  -2.529  1.00  0.15           H  
ATOM    407  HA  LYS A  28       3.369  -1.797  -1.189  1.00  0.15           H  
ATOM    408  HB2 LYS A  28       1.198  -2.830  -0.570  1.00  0.17           H  
ATOM    409  HB3 LYS A  28       1.217  -3.762  -2.084  1.00  0.22           H  
ATOM    410  HG2 LYS A  28       2.012  -5.155  -0.240  1.00  1.77           H  
ATOM    411  HG3 LYS A  28       3.351  -4.837  -1.362  1.00  1.82           H  
ATOM    412  HD2 LYS A  28       4.351  -3.247   0.109  1.00  1.63           H  
ATOM    413  HD3 LYS A  28       2.863  -3.088   1.073  1.00  1.94           H  
ATOM    414  HE2 LYS A  28       4.522  -4.448   2.281  1.00  1.44           H  
ATOM    415  HE3 LYS A  28       3.115  -5.439   1.838  1.00  2.11           H  
ATOM    416  HZ1 LYS A  28       5.666  -5.345   0.381  1.00  0.30           H  
ATOM    417  HZ2 LYS A  28       5.176  -6.555   1.385  1.00  1.36           H  
ATOM    418  HZ3 LYS A  28       4.363  -6.275  -0.025  1.00  1.96           H  
ATOM    419  N   HIS A  29       3.077  -3.030  -4.242  1.00  0.11           N  
ATOM    420  CA  HIS A  29       3.816  -3.595  -5.357  1.00  0.12           C  
ATOM    421  C   HIS A  29       5.086  -2.779  -5.603  1.00  0.11           C  
ATOM    422  O   HIS A  29       6.129  -3.347  -5.893  1.00  0.13           O  
ATOM    423  CB  HIS A  29       2.923  -3.610  -6.604  1.00  0.24           C  
ATOM    424  CG  HIS A  29       3.466  -4.475  -7.717  1.00  0.39           C  
ATOM    425  ND1 HIS A  29       4.784  -4.923  -7.759  1.00  0.34           N  
ATOM    426  CD2 HIS A  29       2.886  -4.991  -8.848  1.00  0.59           C  
ATOM    427  CE1 HIS A  29       4.910  -5.659  -8.880  1.00  0.51           C  
ATOM    428  NE2 HIS A  29       3.786  -5.740  -9.592  1.00  0.67           N  
ATOM    429  H   HIS A  29       2.112  -2.767  -4.393  1.00  0.11           H  
ATOM    430  HA  HIS A  29       4.095  -4.620  -5.109  1.00  0.12           H  
ATOM    431  HB2 HIS A  29       1.938  -3.986  -6.324  1.00  0.24           H  
ATOM    432  HB3 HIS A  29       2.816  -2.592  -6.975  1.00  0.27           H  
ATOM    433  HD1 HIS A  29       5.508  -4.733  -7.078  1.00  0.21           H  
ATOM    434  HD2 HIS A  29       1.854  -4.832  -9.126  1.00  0.68           H  
ATOM    435  HE1 HIS A  29       5.832  -6.137  -9.175  1.00  0.52           H  
ATOM    436  N   LYS A  30       4.995  -1.448  -5.485  1.00  0.19           N  
ATOM    437  CA  LYS A  30       6.141  -0.574  -5.701  1.00  0.28           C  
ATOM    438  C   LYS A  30       7.234  -0.862  -4.663  1.00  0.28           C  
ATOM    439  O   LYS A  30       8.418  -0.861  -4.998  1.00  0.34           O  
ATOM    440  CB  LYS A  30       5.683   0.890  -5.630  1.00  0.33           C  
ATOM    441  CG  LYS A  30       6.780   1.822  -6.173  1.00  0.51           C  
ATOM    442  CD  LYS A  30       6.447   2.269  -7.605  1.00  1.74           C  
ATOM    443  CE  LYS A  30       6.598   1.095  -8.580  1.00  3.47           C  
ATOM    444  NZ  LYS A  30       6.514   1.555  -9.976  1.00  2.82           N  
ATOM    445  H   LYS A  30       4.108  -1.026  -5.239  1.00  0.22           H  
ATOM    446  HA  LYS A  30       6.544  -0.771  -6.692  1.00  0.32           H  
ATOM    447  HB2 LYS A  30       4.774   1.013  -6.221  1.00  1.60           H  
ATOM    448  HB3 LYS A  30       5.473   1.149  -4.592  1.00  1.98           H  
ATOM    449  HG2 LYS A  30       6.846   2.703  -5.533  1.00  1.14           H  
ATOM    450  HG3 LYS A  30       7.739   1.305  -6.168  1.00  1.88           H  
ATOM    451  HD2 LYS A  30       5.424   2.645  -7.643  1.00  1.29           H  
ATOM    452  HD3 LYS A  30       7.133   3.066  -7.898  1.00  2.99           H  
ATOM    453  HE2 LYS A  30       7.566   0.618  -8.421  1.00  3.86           H  
ATOM    454  HE3 LYS A  30       5.805   0.370  -8.397  1.00  5.14           H  
ATOM    455  HZ1 LYS A  30       7.154   2.331 -10.119  1.00  2.52           H  
ATOM    456  HZ2 LYS A  30       6.770   0.799 -10.601  1.00  4.27           H  
ATOM    457  HZ3 LYS A  30       5.573   1.856 -10.180  1.00  2.45           H  
ATOM    458  N   HIS A  31       6.843  -1.112  -3.406  1.00  0.24           N  
ATOM    459  CA  HIS A  31       7.806  -1.411  -2.351  1.00  0.28           C  
ATOM    460  C   HIS A  31       8.495  -2.741  -2.642  1.00  0.36           C  
ATOM    461  O   HIS A  31       9.708  -2.860  -2.481  1.00  0.56           O  
ATOM    462  CB  HIS A  31       7.095  -1.464  -0.997  1.00  0.21           C  
ATOM    463  CG  HIS A  31       6.663  -0.109  -0.514  1.00  0.11           C  
ATOM    464  ND1 HIS A  31       7.556   0.937  -0.319  1.00  0.18           N  
ATOM    465  CD2 HIS A  31       5.439   0.402  -0.171  1.00  0.05           C  
ATOM    466  CE1 HIS A  31       6.836   1.986   0.118  1.00  0.07           C  
ATOM    467  NE2 HIS A  31       5.533   1.726   0.234  1.00  0.09           N  
ATOM    468  H   HIS A  31       5.858  -1.099  -3.173  1.00  0.21           H  
ATOM    469  HA  HIS A  31       8.560  -0.622  -2.324  1.00  0.32           H  
ATOM    470  HB2 HIS A  31       6.221  -2.106  -1.079  1.00  0.21           H  
ATOM    471  HB3 HIS A  31       7.776  -1.894  -0.261  1.00  0.25           H  
ATOM    472  HD1 HIS A  31       8.554   0.914  -0.474  1.00  0.30           H  
ATOM    473  HD2 HIS A  31       4.514  -0.159  -0.209  1.00  0.14           H  
ATOM    474  HE1 HIS A  31       7.271   2.946   0.356  1.00  0.10           H  
ATOM    475  N   GLU A  32       7.716  -3.738  -3.066  1.00  0.24           N  
ATOM    476  CA  GLU A  32       8.247  -5.060  -3.382  1.00  0.35           C  
ATOM    477  C   GLU A  32       9.140  -4.993  -4.628  1.00  0.47           C  
ATOM    478  O   GLU A  32      10.172  -5.659  -4.689  1.00  0.62           O  
ATOM    479  CB  GLU A  32       7.081  -6.027  -3.601  1.00  0.52           C  
ATOM    480  CG  GLU A  32       6.322  -6.228  -2.282  1.00  1.16           C  
ATOM    481  CD  GLU A  32       5.068  -7.071  -2.486  1.00  1.63           C  
ATOM    482  OE1 GLU A  32       4.889  -7.571  -3.616  1.00  2.25           O  
ATOM    483  OE2 GLU A  32       4.310  -7.196  -1.498  1.00  3.16           O  
ATOM    484  H   GLU A  32       6.720  -3.581  -3.174  1.00  0.08           H  
ATOM    485  HA  GLU A  32       8.845  -5.412  -2.540  1.00  0.31           H  
ATOM    486  HB2 GLU A  32       6.406  -5.616  -4.352  1.00  1.52           H  
ATOM    487  HB3 GLU A  32       7.467  -6.988  -3.947  1.00  2.04           H  
ATOM    488  HG2 GLU A  32       6.976  -6.729  -1.568  1.00  2.07           H  
ATOM    489  HG3 GLU A  32       6.035  -5.258  -1.883  1.00  2.88           H  
ATOM    490  N   MET A  33       8.733  -4.186  -5.617  1.00  0.45           N  
ATOM    491  CA  MET A  33       9.470  -4.027  -6.864  1.00  0.62           C  
ATOM    492  C   MET A  33      10.908  -3.600  -6.567  1.00  1.26           C  
ATOM    493  O   MET A  33      11.131  -2.611  -5.876  1.00  1.89           O  
ATOM    494  CB  MET A  33       8.742  -2.983  -7.723  1.00  0.40           C  
ATOM    495  CG  MET A  33       9.363  -2.892  -9.118  1.00  1.93           C  
ATOM    496  SD  MET A  33       8.326  -1.983 -10.295  1.00  2.36           S  
ATOM    497  CE  MET A  33       9.403  -2.030 -11.747  1.00  1.93           C  
ATOM    498  H   MET A  33       7.879  -3.662  -5.505  1.00  0.35           H  
ATOM    499  HA  MET A  33       9.480  -4.981  -7.393  1.00  1.06           H  
ATOM    500  HB2 MET A  33       7.696  -3.269  -7.821  1.00  2.18           H  
ATOM    501  HB3 MET A  33       8.804  -2.009  -7.239  1.00  0.87           H  
ATOM    502  HG2 MET A  33      10.326  -2.389  -9.042  1.00  3.83           H  
ATOM    503  HG3 MET A  33       9.520  -3.900  -9.499  1.00  1.39           H  
ATOM    504  HE1 MET A  33       9.672  -3.063 -11.969  1.00  1.45           H  
ATOM    505  HE2 MET A  33       8.880  -1.600 -12.600  1.00  2.09           H  
ATOM    506  HE3 MET A  33      10.304  -1.454 -11.548  1.00  2.10           H  
ATOM    507  N   THR A  34      11.883  -4.352  -7.089  1.00  2.36           N  
ATOM    508  CA  THR A  34      13.296  -4.063  -6.871  1.00  3.13           C  
ATOM    509  C   THR A  34      13.719  -2.841  -7.690  1.00  2.21           C  
ATOM    510  O   THR A  34      14.546  -2.049  -7.242  1.00  2.31           O  
ATOM    511  CB  THR A  34      14.121  -5.292  -7.267  1.00  4.65           C  
ATOM    512  OG1 THR A  34      13.687  -5.766  -8.526  1.00  6.89           O  
ATOM    513  CG2 THR A  34      13.941  -6.394  -6.220  1.00  3.52           C  
ATOM    514  H   THR A  34      11.645  -5.156  -7.654  1.00  3.07           H  
ATOM    515  HA  THR A  34      13.458  -3.853  -5.813  1.00  3.61           H  
ATOM    516  HB  THR A  34      15.175  -5.018  -7.326  1.00  5.55           H  
ATOM    517  HG1 THR A  34      14.228  -6.521  -8.770  1.00  8.31           H  
ATOM    518 HG21 THR A  34      14.276  -6.031  -5.249  1.00  2.09           H  
ATOM    519 HG22 THR A  34      12.889  -6.673  -6.161  1.00  4.25           H  
ATOM    520 HG23 THR A  34      14.532  -7.265  -6.505  1.00  4.54           H  
ATOM    521  N   LEU A  35      13.142  -2.695  -8.888  1.00  1.99           N  
ATOM    522  CA  LEU A  35      13.442  -1.586  -9.775  1.00  1.99           C  
ATOM    523  C   LEU A  35      12.639  -0.382  -9.309  1.00  1.41           C  
ATOM    524  O   LEU A  35      11.670   0.023  -9.948  1.00  2.85           O  
ATOM    525  CB  LEU A  35      13.098  -1.968 -11.224  1.00  3.24           C  
ATOM    526  CG  LEU A  35      14.288  -2.678 -11.888  1.00  2.60           C  
ATOM    527  CD1 LEU A  35      14.566  -4.016 -11.197  1.00  3.62           C  
ATOM    528  CD2 LEU A  35      13.965  -2.928 -13.363  1.00  3.63           C  
ATOM    529  H   LEU A  35      12.473  -3.366  -9.191  1.00  2.46           H  
ATOM    530  HA  LEU A  35      14.505  -1.349  -9.711  1.00  2.12           H  
ATOM    531  HB2 LEU A  35      12.230  -2.630 -11.230  1.00  4.57           H  
ATOM    532  HB3 LEU A  35      12.865  -1.066 -11.789  1.00  3.75           H  
ATOM    533  HG  LEU A  35      15.174  -2.044 -11.819  1.00  1.30           H  
ATOM    534 HD11 LEU A  35      13.634  -4.571 -11.085  1.00  4.99           H  
ATOM    535 HD12 LEU A  35      15.264  -4.598 -11.799  1.00  4.58           H  
ATOM    536 HD13 LEU A  35      15.003  -3.836 -10.216  1.00  3.11           H  
ATOM    537 HD21 LEU A  35      13.764  -1.978 -13.858  1.00  3.93           H  
ATOM    538 HD22 LEU A  35      14.815  -3.414 -13.845  1.00  4.37           H  
ATOM    539 HD23 LEU A  35      13.087  -3.571 -13.441  1.00  4.27           H  
ATOM    540  N   LYS A  36      13.058   0.176  -8.177  1.00  1.95           N  
ATOM    541  CA  LYS A  36      12.410   1.320  -7.568  1.00  3.30           C  
ATOM    542  C   LYS A  36      12.225   2.442  -8.587  1.00  2.17           C  
ATOM    543  O   LYS A  36      11.176   3.081  -8.616  1.00  3.25           O  
ATOM    544  CB  LYS A  36      13.278   1.783  -6.398  1.00  6.21           C  
ATOM    545  CG  LYS A  36      12.610   1.419  -5.071  1.00  7.71           C  
ATOM    546  CD  LYS A  36      12.804  -0.074  -4.801  1.00  8.35           C  
ATOM    547  CE  LYS A  36      11.940  -0.507  -3.617  1.00 10.46           C  
ATOM    548  NZ  LYS A  36      12.053  -1.958  -3.393  1.00 11.77           N  
ATOM    549  H   LYS A  36      13.865  -0.217  -7.709  1.00  2.80           H  
ATOM    550  HA  LYS A  36      11.431   1.016  -7.195  1.00  3.17           H  
ATOM    551  HB2 LYS A  36      14.249   1.288  -6.459  1.00  6.94           H  
ATOM    552  HB3 LYS A  36      13.414   2.861  -6.450  1.00  7.45           H  
ATOM    553  HG2 LYS A  36      13.065   1.995  -4.266  1.00  9.33           H  
ATOM    554  HG3 LYS A  36      11.544   1.649  -5.123  1.00  7.29           H  
ATOM    555  HD2 LYS A  36      12.517  -0.640  -5.684  1.00  6.74           H  
ATOM    556  HD3 LYS A  36      13.855  -0.268  -4.575  1.00  9.32           H  
ATOM    557  HE2 LYS A  36      12.263   0.022  -2.720  1.00 10.79           H  
ATOM    558  HE3 LYS A  36      10.898  -0.259  -3.824  1.00 11.20           H  
ATOM    559  HZ1 LYS A  36      11.846  -2.448  -4.257  1.00 10.91           H  
ATOM    560  HZ2 LYS A  36      12.990  -2.185  -3.093  1.00 12.38           H  
ATOM    561  HZ3 LYS A  36      11.390  -2.244  -2.681  1.00 13.34           H  
ATOM    562  N   PHE A  37      13.244   2.674  -9.424  1.00  1.60           N  
ATOM    563  CA  PHE A  37      13.178   3.701 -10.452  1.00  1.95           C  
ATOM    564  C   PHE A  37      12.370   3.169 -11.639  1.00  2.68           C  
ATOM    565  O   PHE A  37      12.904   2.983 -12.731  1.00  5.05           O  
ATOM    566  CB  PHE A  37      14.602   4.093 -10.869  1.00  1.81           C  
ATOM    567  CG  PHE A  37      14.654   5.345 -11.723  1.00  2.89           C  
ATOM    568  CD1 PHE A  37      14.400   6.602 -11.143  1.00  3.95           C  
ATOM    569  CD2 PHE A  37      14.955   5.255 -13.095  1.00  3.65           C  
ATOM    570  CE1 PHE A  37      14.447   7.763 -11.932  1.00  5.14           C  
ATOM    571  CE2 PHE A  37      15.002   6.417 -13.883  1.00  4.80           C  
ATOM    572  CZ  PHE A  37      14.748   7.672 -13.302  1.00  5.38           C  
ATOM    573  H   PHE A  37      14.086   2.123  -9.351  1.00  2.71           H  
ATOM    574  HA  PHE A  37      12.675   4.579 -10.045  1.00  2.75           H  
ATOM    575  HB2 PHE A  37      15.193   4.266  -9.969  1.00  1.80           H  
ATOM    576  HB3 PHE A  37      15.047   3.267 -11.425  1.00  2.40           H  
ATOM    577  HD1 PHE A  37      14.169   6.674 -10.090  1.00  4.24           H  
ATOM    578  HD2 PHE A  37      15.150   4.292 -13.545  1.00  3.82           H  
ATOM    579  HE1 PHE A  37      14.252   8.728 -11.486  1.00  6.14           H  
ATOM    580  HE2 PHE A  37      15.233   6.347 -14.936  1.00  5.58           H  
ATOM    581  HZ  PHE A  37      14.785   8.566 -13.908  1.00  6.38           H  
ATOM    582  N   GLY A  38      11.077   2.923 -11.413  1.00  1.31           N  
ATOM    583  CA  GLY A  38      10.191   2.414 -12.441  1.00  2.67           C  
ATOM    584  C   GLY A  38       8.787   2.247 -11.873  1.00  2.44           C  
ATOM    585  O   GLY A  38       8.226   1.144 -12.062  1.00  2.67           O  
ATOM    586  OXT GLY A  38       8.404   3.119 -11.057  1.00  2.34           O  
ATOM    587  H   GLY A  38      10.690   3.093 -10.490  1.00  1.24           H  
ATOM    588  HA2 GLY A  38      10.162   3.114 -13.277  1.00  1.84           H  
ATOM    589  HA3 GLY A  38      10.559   1.448 -12.791  1.00  4.76           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -13.816  11.921   8.024  1.00 10.47           N  
ATOM      2  CA  MET A   1     -13.846  10.581   8.639  1.00  8.81           C  
ATOM      3  C   MET A   1     -13.772   9.509   7.554  1.00  9.28           C  
ATOM      4  O   MET A   1     -13.908   9.816   6.372  1.00 11.12           O  
ATOM      5  CB  MET A   1     -15.117  10.401   9.479  1.00  8.76           C  
ATOM      6  CG  MET A   1     -15.090  11.343  10.686  1.00 10.86           C  
ATOM      7  SD  MET A   1     -16.490  11.119  11.813  1.00 11.94           S  
ATOM      8  CE  MET A   1     -16.075  12.383  13.040  1.00 11.94           C  
ATOM      9  H1  MET A   1     -12.986  12.010   7.454  1.00 10.93           H  
ATOM     10  H2  MET A   1     -14.635  12.041   7.444  1.00 10.24           H  
ATOM     11  H3  MET A   1     -13.807  12.625   8.745  1.00 11.78           H  
ATOM     12  HA  MET A   1     -12.978  10.477   9.290  1.00  7.87           H  
ATOM     13  HB2 MET A   1     -15.992  10.622   8.866  1.00  9.39           H  
ATOM     14  HB3 MET A   1     -15.175   9.369   9.831  1.00  7.10           H  
ATOM     15  HG2 MET A   1     -14.168  11.171  11.242  1.00 10.41           H  
ATOM     16  HG3 MET A   1     -15.097  12.372  10.329  1.00 12.64           H  
ATOM     17  HE1 MET A   1     -16.037  13.359  12.558  1.00 12.51           H  
ATOM     18  HE2 MET A   1     -16.835  12.392  13.821  1.00 13.01           H  
ATOM     19  HE3 MET A   1     -15.105  12.157  13.482  1.00 10.57           H  
ATOM     20  N   SER A   2     -13.554   8.255   7.963  1.00  7.92           N  
ATOM     21  CA  SER A   2     -13.464   7.138   7.035  1.00  8.29           C  
ATOM     22  C   SER A   2     -13.648   5.828   7.807  1.00  6.85           C  
ATOM     23  O   SER A   2     -14.210   5.831   8.902  1.00  7.58           O  
ATOM     24  CB  SER A   2     -12.108   7.183   6.312  1.00  9.84           C  
ATOM     25  OG  SER A   2     -11.056   7.022   7.246  1.00 11.08           O  
ATOM     26  H   SER A   2     -13.449   8.061   8.949  1.00  6.89           H  
ATOM     27  HA  SER A   2     -14.262   7.225   6.296  1.00  9.18           H  
ATOM     28  HB2 SER A   2     -12.062   6.383   5.571  1.00 10.10           H  
ATOM     29  HB3 SER A   2     -11.997   8.143   5.808  1.00 10.02           H  
ATOM     30  HG  SER A   2     -11.211   6.213   7.748  1.00  9.87           H  
ATOM     31  N   ASP A   3     -13.173   4.714   7.235  1.00  5.69           N  
ATOM     32  CA  ASP A   3     -13.281   3.405   7.860  1.00  5.28           C  
ATOM     33  C   ASP A   3     -12.632   3.422   9.243  1.00  5.67           C  
ATOM     34  O   ASP A   3     -11.693   4.183   9.482  1.00  7.01           O  
ATOM     35  CB  ASP A   3     -12.591   2.363   6.969  1.00  5.88           C  
ATOM     36  CG  ASP A   3     -12.980   2.538   5.507  1.00  5.27           C  
ATOM     37  OD1 ASP A   3     -12.446   3.490   4.889  1.00  6.65           O  
ATOM     38  OD2 ASP A   3     -13.799   1.723   5.034  1.00  4.08           O  
ATOM     39  H   ASP A   3     -12.722   4.769   6.331  1.00  5.95           H  
ATOM     40  HA  ASP A   3     -14.336   3.145   7.961  1.00  5.46           H  
ATOM     41  HB2 ASP A   3     -11.510   2.473   7.064  1.00  7.83           H  
ATOM     42  HB3 ASP A   3     -12.877   1.363   7.300  1.00  5.62           H  
ATOM     43  N   ASP A   4     -13.133   2.572  10.148  1.00  5.29           N  
ATOM     44  CA  ASP A   4     -12.592   2.463  11.497  1.00  6.52           C  
ATOM     45  C   ASP A   4     -11.161   1.927  11.430  1.00  5.54           C  
ATOM     46  O   ASP A   4     -10.295   2.364  12.184  1.00  5.50           O  
ATOM     47  CB  ASP A   4     -13.483   1.533  12.324  1.00  7.65           C  
ATOM     48  CG  ASP A   4     -12.949   1.384  13.743  1.00  9.35           C  
ATOM     49  OD1 ASP A   4     -12.980   2.396  14.472  1.00 10.65           O  
ATOM     50  OD2 ASP A   4     -12.518   0.255  14.073  1.00  9.74           O  
ATOM     51  H   ASP A   4     -13.909   1.978   9.897  1.00  4.75           H  
ATOM     52  HA  ASP A   4     -12.581   3.452  11.958  1.00  7.93           H  
ATOM     53  HB2 ASP A   4     -14.491   1.947  12.365  1.00  8.41           H  
ATOM     54  HB3 ASP A   4     -13.519   0.552  11.849  1.00  7.00           H  
ATOM     55  N   LYS A   5     -10.924   0.978  10.510  1.00  4.83           N  
ATOM     56  CA  LYS A   5      -9.609   0.386  10.308  1.00  3.95           C  
ATOM     57  C   LYS A   5      -9.257   0.462   8.818  1.00  2.35           C  
ATOM     58  O   LYS A   5      -9.446  -0.512   8.089  1.00  3.29           O  
ATOM     59  CB  LYS A   5      -9.625  -1.068  10.794  1.00  4.71           C  
ATOM     60  CG  LYS A   5      -9.959  -1.107  12.289  1.00  6.12           C  
ATOM     61  CD  LYS A   5      -9.865  -2.545  12.803  1.00  7.37           C  
ATOM     62  CE  LYS A   5     -10.119  -2.576  14.315  1.00  8.23           C  
ATOM     63  NZ  LYS A   5     -11.499  -2.162  14.637  1.00  9.49           N  
ATOM     64  H   LYS A   5     -11.681   0.657   9.926  1.00  4.99           H  
ATOM     65  HA  LYS A   5      -8.865   0.939  10.880  1.00  4.24           H  
ATOM     66  HB2 LYS A   5     -10.378  -1.630  10.241  1.00  3.35           H  
ATOM     67  HB3 LYS A   5      -8.645  -1.516  10.630  1.00  5.89           H  
ATOM     68  HG2 LYS A   5      -9.254  -0.478  12.834  1.00  7.55           H  
ATOM     69  HG3 LYS A   5     -10.969  -0.733  12.440  1.00  4.99           H  
ATOM     70  HD2 LYS A   5     -10.607  -3.163  12.295  1.00  6.70           H  
ATOM     71  HD3 LYS A   5      -8.867  -2.938  12.598  1.00  8.57           H  
ATOM     72  HE2 LYS A   5      -9.958  -3.591  14.683  1.00  7.44           H  
ATOM     73  HE3 LYS A   5      -9.419  -1.903  14.811  1.00  9.39           H  
ATOM     74  HZ1 LYS A   5     -12.153  -2.758  14.152  1.00  9.90           H  
ATOM     75  HZ2 LYS A   5     -11.651  -2.236  15.632  1.00 10.47           H  
ATOM     76  HZ3 LYS A   5     -11.644  -1.198  14.347  1.00  9.27           H  
ATOM     77  N   PRO A   6      -8.752   1.625   8.357  1.00  0.97           N  
ATOM     78  CA  PRO A   6      -8.406   1.834   6.966  1.00  0.98           C  
ATOM     79  C   PRO A   6      -7.225   0.955   6.550  1.00  0.60           C  
ATOM     80  O   PRO A   6      -6.643   0.247   7.373  1.00  0.61           O  
ATOM     81  CB  PRO A   6      -8.060   3.319   6.841  1.00  2.93           C  
ATOM     82  CG  PRO A   6      -8.137   3.919   8.250  1.00  3.66           C  
ATOM     83  CD  PRO A   6      -8.517   2.782   9.195  1.00  2.62           C  
ATOM     84  HA  PRO A   6      -9.268   1.605   6.337  1.00  1.97           H  
ATOM     85  HB2 PRO A   6      -7.055   3.433   6.444  1.00  3.58           H  
ATOM     86  HB3 PRO A   6      -8.778   3.813   6.185  1.00  3.74           H  
ATOM     87  HG2 PRO A   6      -7.169   4.332   8.534  1.00  4.88           H  
ATOM     88  HG3 PRO A   6      -8.899   4.699   8.282  1.00  4.41           H  
ATOM     89  HD2 PRO A   6      -7.699   2.584   9.889  1.00  3.94           H  
ATOM     90  HD3 PRO A   6      -9.419   3.042   9.743  1.00  2.52           H  
ATOM     91  N   PHE A   7      -6.875   1.007   5.259  1.00  0.44           N  
ATOM     92  CA  PHE A   7      -5.788   0.214   4.714  1.00  0.15           C  
ATOM     93  C   PHE A   7      -4.483   0.991   4.842  1.00  0.17           C  
ATOM     94  O   PHE A   7      -4.127   1.755   3.947  1.00  0.26           O  
ATOM     95  CB  PHE A   7      -6.095  -0.112   3.247  1.00  0.38           C  
ATOM     96  CG  PHE A   7      -7.426  -0.810   3.055  1.00  0.45           C  
ATOM     97  CD1 PHE A   7      -8.602  -0.053   2.900  1.00  0.59           C  
ATOM     98  CD2 PHE A   7      -7.490  -2.214   3.038  1.00  0.45           C  
ATOM     99  CE1 PHE A   7      -9.837  -0.698   2.726  1.00  0.67           C  
ATOM    100  CE2 PHE A   7      -8.726  -2.859   2.863  1.00  0.51           C  
ATOM    101  CZ  PHE A   7      -9.900  -2.101   2.706  1.00  0.59           C  
ATOM    102  H   PHE A   7      -7.378   1.619   4.630  1.00  0.61           H  
ATOM    103  HA  PHE A   7      -5.706  -0.719   5.273  1.00  0.11           H  
ATOM    104  HB2 PHE A   7      -6.102   0.815   2.673  1.00  0.56           H  
ATOM    105  HB3 PHE A   7      -5.306  -0.754   2.860  1.00  0.46           H  
ATOM    106  HD1 PHE A   7      -8.556   1.025   2.917  1.00  0.69           H  
ATOM    107  HD2 PHE A   7      -6.590  -2.798   3.159  1.00  0.48           H  
ATOM    108  HE1 PHE A   7     -10.739  -0.116   2.607  1.00  0.83           H  
ATOM    109  HE2 PHE A   7      -8.776  -3.939   2.850  1.00  0.56           H  
ATOM    110  HZ  PHE A   7     -10.850  -2.598   2.572  1.00  0.65           H  
ATOM    111  N   LEU A   8      -3.774   0.797   5.963  1.00  0.16           N  
ATOM    112  CA  LEU A   8      -2.515   1.485   6.219  1.00  0.20           C  
ATOM    113  C   LEU A   8      -1.344   0.560   5.893  1.00  0.13           C  
ATOM    114  O   LEU A   8      -1.189  -0.492   6.514  1.00  0.13           O  
ATOM    115  CB  LEU A   8      -2.479   1.932   7.687  1.00  0.29           C  
ATOM    116  CG  LEU A   8      -1.335   2.938   7.911  1.00  0.23           C  
ATOM    117  CD1 LEU A   8      -1.786   4.013   8.903  1.00  0.89           C  
ATOM    118  CD2 LEU A   8      -0.106   2.219   8.474  1.00  0.91           C  
ATOM    119  H   LEU A   8      -4.118   0.154   6.663  1.00  0.19           H  
ATOM    120  HA  LEU A   8      -2.456   2.365   5.585  1.00  0.24           H  
ATOM    121  HB2 LEU A   8      -3.429   2.408   7.937  1.00  0.56           H  
ATOM    122  HB3 LEU A   8      -2.336   1.064   8.331  1.00  0.48           H  
ATOM    123  HG  LEU A   8      -1.074   3.412   6.964  1.00  0.99           H  
ATOM    124 HD11 LEU A   8      -2.068   3.544   9.846  1.00  1.38           H  
ATOM    125 HD12 LEU A   8      -0.970   4.715   9.076  1.00  2.07           H  
ATOM    126 HD13 LEU A   8      -2.644   4.549   8.495  1.00  2.94           H  
ATOM    127 HD21 LEU A   8      -0.366   1.732   9.414  1.00  2.97           H  
ATOM    128 HD22 LEU A   8       0.239   1.473   7.763  1.00  0.49           H  
ATOM    129 HD23 LEU A   8       0.690   2.944   8.650  1.00  0.77           H  
ATOM    130  N   CYS A   9      -0.514   0.955   4.918  1.00  0.10           N  
ATOM    131  CA  CYS A   9       0.651   0.172   4.528  1.00  0.12           C  
ATOM    132  C   CYS A   9       1.735   0.307   5.588  1.00  0.34           C  
ATOM    133  O   CYS A   9       2.587   1.186   5.488  1.00  0.41           O  
ATOM    134  CB  CYS A   9       1.184   0.662   3.181  1.00  0.07           C  
ATOM    135  SG  CYS A   9       2.711  -0.244   2.805  1.00  0.05           S  
ATOM    136  H   CYS A   9      -0.692   1.825   4.431  1.00  0.12           H  
ATOM    137  HA  CYS A   9       0.365  -0.878   4.434  1.00  0.21           H  
ATOM    138  HB2 CYS A   9       0.446   0.474   2.405  1.00  0.14           H  
ATOM    139  HB3 CYS A   9       1.395   1.733   3.234  1.00  0.19           H  
ATOM    140  N   THR A  10       1.712  -0.566   6.598  1.00  0.70           N  
ATOM    141  CA  THR A  10       2.716  -0.540   7.645  1.00  0.93           C  
ATOM    142  C   THR A  10       4.095  -0.789   7.025  1.00  0.79           C  
ATOM    143  O   THR A  10       4.273  -1.733   6.253  1.00  0.80           O  
ATOM    144  CB  THR A  10       2.374  -1.584   8.724  1.00  1.31           C  
ATOM    145  OG1 THR A  10       3.291  -1.472   9.792  1.00  2.84           O  
ATOM    146  CG2 THR A  10       2.437  -3.006   8.152  1.00  1.45           C  
ATOM    147  H   THR A  10       0.983  -1.266   6.642  1.00  0.88           H  
ATOM    148  HA  THR A  10       2.712   0.449   8.106  1.00  1.02           H  
ATOM    149  HB  THR A  10       1.368  -1.394   9.099  1.00  3.03           H  
ATOM    150  HG1 THR A  10       3.142  -0.635  10.238  1.00  3.85           H  
ATOM    151 HG21 THR A  10       1.882  -3.052   7.216  1.00  2.94           H  
ATOM    152 HG22 THR A  10       3.475  -3.284   7.974  1.00  1.40           H  
ATOM    153 HG23 THR A  10       1.996  -3.701   8.867  1.00  2.36           H  
ATOM    154  N   ALA A  11       5.063   0.070   7.354  1.00  0.74           N  
ATOM    155  CA  ALA A  11       6.413  -0.044   6.835  1.00  0.68           C  
ATOM    156  C   ALA A  11       7.343   0.842   7.669  1.00  0.63           C  
ATOM    157  O   ALA A  11       6.870   1.705   8.407  1.00  0.65           O  
ATOM    158  CB  ALA A  11       6.425   0.371   5.355  1.00  0.59           C  
ATOM    159  H   ALA A  11       4.862   0.833   7.985  1.00  0.81           H  
ATOM    160  HA  ALA A  11       6.739  -1.081   6.918  1.00  0.77           H  
ATOM    161  HB1 ALA A  11       5.469   0.825   5.093  1.00  1.87           H  
ATOM    162  HB2 ALA A  11       7.225   1.091   5.183  1.00  1.98           H  
ATOM    163  HB3 ALA A  11       6.590  -0.508   4.733  1.00  1.44           H  
ATOM    164  N   PRO A  12       8.667   0.631   7.561  1.00  0.59           N  
ATOM    165  CA  PRO A  12       9.644   1.396   8.309  1.00  0.55           C  
ATOM    166  C   PRO A  12       9.655   2.855   7.854  1.00  0.48           C  
ATOM    167  O   PRO A  12       9.266   3.743   8.607  1.00  0.59           O  
ATOM    168  CB  PRO A  12      10.989   0.717   8.031  1.00  0.52           C  
ATOM    169  CG  PRO A  12      10.764  -0.188   6.818  1.00  0.54           C  
ATOM    170  CD  PRO A  12       9.255  -0.377   6.700  1.00  0.60           C  
ATOM    171  HA  PRO A  12       9.419   1.344   9.376  1.00  0.61           H  
ATOM    172  HB2 PRO A  12      11.758   1.460   7.815  1.00  1.86           H  
ATOM    173  HB3 PRO A  12      11.285   0.115   8.892  1.00  1.86           H  
ATOM    174  HG2 PRO A  12      11.144   0.299   5.919  1.00  1.64           H  
ATOM    175  HG3 PRO A  12      11.259  -1.149   6.963  1.00  2.07           H  
ATOM    176  HD2 PRO A  12       8.939  -0.233   5.669  1.00  1.52           H  
ATOM    177  HD3 PRO A  12       8.975  -1.374   7.044  1.00  2.21           H  
ATOM    178  N   GLY A  13      10.109   3.095   6.615  1.00  0.32           N  
ATOM    179  CA  GLY A  13      10.208   4.443   6.071  1.00  0.22           C  
ATOM    180  C   GLY A  13       8.975   4.799   5.241  1.00  0.18           C  
ATOM    181  O   GLY A  13       9.064   5.612   4.325  1.00  0.14           O  
ATOM    182  H   GLY A  13      10.403   2.325   6.035  1.00  0.29           H  
ATOM    183  HA2 GLY A  13      10.307   5.158   6.888  1.00  0.23           H  
ATOM    184  HA3 GLY A  13      11.093   4.505   5.436  1.00  0.19           H  
ATOM    185  N   CYS A  14       7.820   4.199   5.554  1.00  0.21           N  
ATOM    186  CA  CYS A  14       6.588   4.497   4.834  1.00  0.18           C  
ATOM    187  C   CYS A  14       5.378   4.071   5.655  1.00  0.23           C  
ATOM    188  O   CYS A  14       5.411   3.043   6.318  1.00  0.35           O  
ATOM    189  CB  CYS A  14       6.593   3.775   3.487  1.00  0.24           C  
ATOM    190  SG  CYS A  14       5.117   4.268   2.561  1.00  0.22           S  
ATOM    191  H   CYS A  14       7.790   3.522   6.308  1.00  0.25           H  
ATOM    192  HA  CYS A  14       6.534   5.571   4.657  1.00  0.13           H  
ATOM    193  HB2 CYS A  14       7.485   4.050   2.925  1.00  0.25           H  
ATOM    194  HB3 CYS A  14       6.580   2.700   3.652  1.00  0.30           H  
ATOM    195  N   GLY A  15       4.304   4.868   5.597  1.00  0.15           N  
ATOM    196  CA  GLY A  15       3.075   4.568   6.312  1.00  0.19           C  
ATOM    197  C   GLY A  15       1.894   5.231   5.614  1.00  0.13           C  
ATOM    198  O   GLY A  15       1.106   5.923   6.253  1.00  0.11           O  
ATOM    199  H   GLY A  15       4.335   5.710   5.041  1.00  0.10           H  
ATOM    200  HA2 GLY A  15       2.919   3.490   6.337  1.00  0.25           H  
ATOM    201  HA3 GLY A  15       3.150   4.944   7.333  1.00  0.26           H  
ATOM    202  N   GLN A  16       1.774   5.023   4.292  1.00  0.18           N  
ATOM    203  CA  GLN A  16       0.698   5.619   3.521  1.00  0.22           C  
ATOM    204  C   GLN A  16      -0.586   4.826   3.745  1.00  0.23           C  
ATOM    205  O   GLN A  16      -0.543   3.604   3.908  1.00  0.30           O  
ATOM    206  CB  GLN A  16       1.088   5.651   2.040  1.00  0.30           C  
ATOM    207  CG  GLN A  16       0.217   6.673   1.298  1.00  1.71           C  
ATOM    208  CD  GLN A  16       0.690   6.864  -0.142  1.00  1.64           C  
ATOM    209  OE1 GLN A  16       1.694   6.289  -0.554  1.00  1.87           O  
ATOM    210  NE2 GLN A  16      -0.039   7.676  -0.907  1.00  1.50           N  
ATOM    211  H   GLN A  16       2.441   4.441   3.810  1.00  0.23           H  
ATOM    212  HA  GLN A  16       0.545   6.640   3.865  1.00  0.21           H  
ATOM    213  HB2 GLN A  16       2.136   5.940   1.951  1.00  1.54           H  
ATOM    214  HB3 GLN A  16       0.947   4.662   1.604  1.00  1.64           H  
ATOM    215  HG2 GLN A  16      -0.816   6.326   1.290  1.00  2.77           H  
ATOM    216  HG3 GLN A  16       0.267   7.631   1.816  1.00  2.74           H  
ATOM    217 HE21 GLN A  16      -0.859   8.124  -0.528  1.00  1.56           H  
ATOM    218 HE22 GLN A  16       0.234   7.841  -1.865  1.00  1.50           H  
ATOM    219  N   ARG A  17      -1.725   5.528   3.763  1.00  0.20           N  
ATOM    220  CA  ARG A  17      -3.022   4.916   4.013  1.00  0.22           C  
ATOM    221  C   ARG A  17      -3.955   5.187   2.846  1.00  0.16           C  
ATOM    222  O   ARG A  17      -3.862   6.230   2.200  1.00  0.12           O  
ATOM    223  CB  ARG A  17      -3.597   5.481   5.316  1.00  0.28           C  
ATOM    224  CG  ARG A  17      -4.936   4.808   5.648  1.00  0.33           C  
ATOM    225  CD  ARG A  17      -6.107   5.677   5.165  1.00  0.94           C  
ATOM    226  NE  ARG A  17      -6.599   6.537   6.252  1.00  1.49           N  
ATOM    227  CZ  ARG A  17      -7.899   6.852   6.420  1.00  1.86           C  
ATOM    228  NH1 ARG A  17      -8.806   6.532   5.488  1.00  1.74           N  
ATOM    229  NH2 ARG A  17      -8.291   7.488   7.529  1.00  3.98           N  
ATOM    230  H   ARG A  17      -1.694   6.523   3.601  1.00  0.19           H  
ATOM    231  HA  ARG A  17      -2.899   3.843   4.118  1.00  0.24           H  
ATOM    232  HB2 ARG A  17      -2.894   5.289   6.125  1.00  0.51           H  
ATOM    233  HB3 ARG A  17      -3.741   6.554   5.214  1.00  0.64           H  
ATOM    234  HG2 ARG A  17      -4.986   3.833   5.162  1.00  2.06           H  
ATOM    235  HG3 ARG A  17      -5.012   4.670   6.728  1.00  1.52           H  
ATOM    236  HD2 ARG A  17      -5.784   6.301   4.334  1.00  0.94           H  
ATOM    237  HD3 ARG A  17      -6.912   5.024   4.828  1.00  1.29           H  
ATOM    238  HE  ARG A  17      -5.917   6.903   6.901  1.00  1.72           H  
ATOM    239 HH11 ARG A  17      -8.514   6.115   4.617  1.00  2.84           H  
ATOM    240 HH12 ARG A  17      -9.788   6.707   5.659  1.00  2.28           H  
ATOM    241 HH21 ARG A  17      -7.611   7.764   8.224  1.00  5.33           H  
ATOM    242 HH22 ARG A  17      -9.274   7.693   7.675  1.00  4.99           H  
ATOM    243  N   PHE A  18      -4.854   4.234   2.583  1.00  0.21           N  
ATOM    244  CA  PHE A  18      -5.809   4.341   1.497  1.00  0.19           C  
ATOM    245  C   PHE A  18      -7.169   3.836   1.967  1.00  0.38           C  
ATOM    246  O   PHE A  18      -7.258   3.135   2.975  1.00  0.53           O  
ATOM    247  CB  PHE A  18      -5.304   3.527   0.303  1.00  0.07           C  
ATOM    248  CG  PHE A  18      -3.824   3.724   0.033  1.00  0.10           C  
ATOM    249  CD1 PHE A  18      -2.874   3.030   0.804  1.00  0.11           C  
ATOM    250  CD2 PHE A  18      -3.397   4.616  -0.966  1.00  0.14           C  
ATOM    251  CE1 PHE A  18      -1.505   3.228   0.579  1.00  0.16           C  
ATOM    252  CE2 PHE A  18      -2.024   4.810  -1.192  1.00  0.18           C  
ATOM    253  CZ  PHE A  18      -1.079   4.115  -0.417  1.00  0.19           C  
ATOM    254  H   PHE A  18      -4.876   3.396   3.157  1.00  0.32           H  
ATOM    255  HA  PHE A  18      -5.903   5.386   1.200  1.00  0.22           H  
ATOM    256  HB2 PHE A  18      -5.483   2.468   0.498  1.00  0.07           H  
ATOM    257  HB3 PHE A  18      -5.866   3.819  -0.582  1.00  0.17           H  
ATOM    258  HD1 PHE A  18      -3.201   2.354   1.578  1.00  0.10           H  
ATOM    259  HD2 PHE A  18      -4.123   5.157  -1.555  1.00  0.16           H  
ATOM    260  HE1 PHE A  18      -0.777   2.700   1.177  1.00  0.19           H  
ATOM    261  HE2 PHE A  18      -1.694   5.497  -1.958  1.00  0.21           H  
ATOM    262  HZ  PHE A  18      -0.027   4.271  -0.581  1.00  0.23           H  
ATOM    263  N   THR A  19      -8.224   4.199   1.233  1.00  0.46           N  
ATOM    264  CA  THR A  19      -9.585   3.797   1.567  1.00  0.64           C  
ATOM    265  C   THR A  19      -9.941   2.480   0.863  1.00  0.17           C  
ATOM    266  O   THR A  19     -11.071   2.011   0.972  1.00  0.42           O  
ATOM    267  CB  THR A  19     -10.551   4.917   1.148  1.00  1.09           C  
ATOM    268  OG1 THR A  19      -9.908   6.171   1.273  1.00  2.77           O  
ATOM    269  CG2 THR A  19     -11.792   4.902   2.044  1.00  2.43           C  
ATOM    270  H   THR A  19      -8.088   4.777   0.416  1.00  0.48           H  
ATOM    271  HA  THR A  19      -9.658   3.653   2.646  1.00  0.96           H  
ATOM    272  HB  THR A  19     -10.851   4.768   0.109  1.00  0.70           H  
ATOM    273  HG1 THR A  19     -10.510   6.854   0.965  1.00  3.13           H  
ATOM    274 HG21 THR A  19     -12.276   3.927   1.985  1.00  2.81           H  
ATOM    275 HG22 THR A  19     -11.499   5.099   3.074  1.00  3.54           H  
ATOM    276 HG23 THR A  19     -12.489   5.671   1.712  1.00  2.62           H  
ATOM    277  N   ASN A  20      -8.978   1.885   0.137  1.00  0.35           N  
ATOM    278  CA  ASN A  20      -9.207   0.640  -0.586  1.00  0.23           C  
ATOM    279  C   ASN A  20      -7.950  -0.220  -0.550  1.00  0.12           C  
ATOM    280  O   ASN A  20      -6.835   0.302  -0.465  1.00  0.28           O  
ATOM    281  CB  ASN A  20      -9.585   0.951  -2.038  1.00  0.76           C  
ATOM    282  CG  ASN A  20     -10.887   1.738  -2.118  1.00  0.52           C  
ATOM    283  OD1 ASN A  20     -10.869   2.965  -2.197  1.00  2.41           O  
ATOM    284  ND2 ASN A  20     -12.017   1.032  -2.097  1.00  1.83           N  
ATOM    285  H   ASN A  20      -8.063   2.303   0.081  1.00  0.79           H  
ATOM    286  HA  ASN A  20     -10.025   0.092  -0.113  1.00  0.42           H  
ATOM    287  HB2 ASN A  20      -8.787   1.532  -2.498  1.00  1.10           H  
ATOM    288  HB3 ASN A  20      -9.701   0.014  -2.586  1.00  1.19           H  
ATOM    289 HD21 ASN A  20     -11.979   0.024  -2.042  1.00  3.21           H  
ATOM    290 HD22 ASN A  20     -12.906   1.505  -2.137  1.00  3.13           H  
ATOM    291  N   GLU A  21      -8.136  -1.540  -0.630  1.00  0.18           N  
ATOM    292  CA  GLU A  21      -7.031  -2.482  -0.651  1.00  0.27           C  
ATOM    293  C   GLU A  21      -6.352  -2.441  -2.024  1.00  0.14           C  
ATOM    294  O   GLU A  21      -5.166  -2.733  -2.134  1.00  0.07           O  
ATOM    295  CB  GLU A  21      -7.517  -3.911  -0.311  1.00  0.47           C  
ATOM    296  CG  GLU A  21      -9.000  -4.133  -0.673  1.00  0.83           C  
ATOM    297  CD  GLU A  21      -9.281  -3.831  -2.140  1.00  2.68           C  
ATOM    298  OE1 GLU A  21      -8.934  -4.695  -2.973  1.00  3.02           O  
ATOM    299  OE2 GLU A  21      -9.837  -2.740  -2.400  1.00  4.27           O  
ATOM    300  H   GLU A  21      -9.073  -1.906  -0.689  1.00  0.32           H  
ATOM    301  HA  GLU A  21      -6.302  -2.181   0.102  1.00  0.37           H  
ATOM    302  HB2 GLU A  21      -6.906  -4.635  -0.853  1.00  1.04           H  
ATOM    303  HB3 GLU A  21      -7.394  -4.076   0.755  1.00  0.46           H  
ATOM    304  HG2 GLU A  21      -9.255  -5.174  -0.477  1.00  1.60           H  
ATOM    305  HG3 GLU A  21      -9.627  -3.499  -0.046  1.00  2.82           H  
ATOM    306  N   ASP A  22      -7.107  -2.067  -3.066  1.00  0.22           N  
ATOM    307  CA  ASP A  22      -6.578  -1.963  -4.416  1.00  0.20           C  
ATOM    308  C   ASP A  22      -5.418  -0.972  -4.446  1.00  0.12           C  
ATOM    309  O   ASP A  22      -4.359  -1.260  -5.001  1.00  0.19           O  
ATOM    310  CB  ASP A  22      -7.694  -1.498  -5.348  1.00  0.27           C  
ATOM    311  CG  ASP A  22      -7.169  -1.288  -6.762  1.00  2.76           C  
ATOM    312  OD1 ASP A  22      -7.114  -2.293  -7.503  1.00  2.86           O  
ATOM    313  OD2 ASP A  22      -6.829  -0.127  -7.076  1.00  4.65           O  
ATOM    314  H   ASP A  22      -8.085  -1.849  -2.918  1.00  0.34           H  
ATOM    315  HA  ASP A  22      -6.223  -2.942  -4.741  1.00  0.24           H  
ATOM    316  HB2 ASP A  22      -8.484  -2.248  -5.364  1.00  2.03           H  
ATOM    317  HB3 ASP A  22      -8.101  -0.557  -4.974  1.00  1.62           H  
ATOM    318  N   HIS A  23      -5.621   0.202  -3.843  1.00  0.08           N  
ATOM    319  CA  HIS A  23      -4.600   1.230  -3.806  1.00  0.10           C  
ATOM    320  C   HIS A  23      -3.421   0.751  -2.965  1.00  0.11           C  
ATOM    321  O   HIS A  23      -2.273   1.093  -3.246  1.00  0.15           O  
ATOM    322  CB  HIS A  23      -5.193   2.514  -3.229  1.00  0.17           C  
ATOM    323  CG  HIS A  23      -6.397   3.001  -3.996  1.00  0.18           C  
ATOM    324  ND1 HIS A  23      -7.451   3.674  -3.389  1.00  2.10           N  
ATOM    325  CD2 HIS A  23      -6.742   2.927  -5.322  1.00  2.30           C  
ATOM    326  CE1 HIS A  23      -8.343   3.956  -4.361  1.00  1.23           C  
ATOM    327  NE2 HIS A  23      -7.969   3.527  -5.566  1.00  1.59           N  
ATOM    328  H   HIS A  23      -6.507   0.387  -3.398  1.00  0.13           H  
ATOM    329  HA  HIS A  23      -4.255   1.419  -4.822  1.00  0.10           H  
ATOM    330  HB2 HIS A  23      -5.488   2.328  -2.197  1.00  0.41           H  
ATOM    331  HB3 HIS A  23      -4.430   3.291  -3.243  1.00  0.37           H  
ATOM    332  HD1 HIS A  23      -7.534   3.906  -2.411  1.00  4.02           H  
ATOM    333  HD2 HIS A  23      -6.135   2.459  -6.083  1.00  4.34           H  
ATOM    334  HE1 HIS A  23      -9.270   4.480  -4.180  1.00  2.49           H  
ATOM    335  N   LEU A  24      -3.707  -0.050  -1.936  1.00  0.09           N  
ATOM    336  CA  LEU A  24      -2.671  -0.596  -1.079  1.00  0.08           C  
ATOM    337  C   LEU A  24      -1.850  -1.617  -1.867  1.00  0.06           C  
ATOM    338  O   LEU A  24      -0.650  -1.739  -1.656  1.00  0.07           O  
ATOM    339  CB  LEU A  24      -3.318  -1.254   0.143  1.00  0.09           C  
ATOM    340  CG  LEU A  24      -2.279  -1.436   1.265  1.00  0.12           C  
ATOM    341  CD1 LEU A  24      -2.202  -0.166   2.103  1.00  0.20           C  
ATOM    342  CD2 LEU A  24      -2.697  -2.601   2.161  1.00  0.18           C  
ATOM    343  H   LEU A  24      -4.671  -0.295  -1.745  1.00  0.12           H  
ATOM    344  HA  LEU A  24      -2.018   0.212  -0.748  1.00  0.10           H  
ATOM    345  HB2 LEU A  24      -4.132  -0.624   0.503  1.00  0.10           H  
ATOM    346  HB3 LEU A  24      -3.717  -2.226  -0.143  1.00  0.08           H  
ATOM    347  HG  LEU A  24      -1.293  -1.641   0.837  1.00  0.07           H  
ATOM    348 HD11 LEU A  24      -3.205   0.158   2.362  1.00  0.27           H  
ATOM    349 HD12 LEU A  24      -1.642  -0.368   3.013  1.00  1.96           H  
ATOM    350 HD13 LEU A  24      -1.702   0.614   1.535  1.00  1.59           H  
ATOM    351 HD21 LEU A  24      -3.673  -2.390   2.599  1.00  0.23           H  
ATOM    352 HD22 LEU A  24      -2.754  -3.514   1.569  1.00  1.91           H  
ATOM    353 HD23 LEU A  24      -1.965  -2.730   2.957  1.00  1.66           H  
ATOM    354  N   ALA A  25      -2.508  -2.350  -2.775  1.00  0.06           N  
ATOM    355  CA  ALA A  25      -1.858  -3.370  -3.582  1.00  0.07           C  
ATOM    356  C   ALA A  25      -0.791  -2.747  -4.478  1.00  0.06           C  
ATOM    357  O   ALA A  25       0.370  -3.132  -4.405  1.00  0.07           O  
ATOM    358  CB  ALA A  25      -2.910  -4.094  -4.423  1.00  0.07           C  
ATOM    359  H   ALA A  25      -3.501  -2.200  -2.910  1.00  0.07           H  
ATOM    360  HA  ALA A  25      -1.379  -4.093  -2.916  1.00  0.07           H  
ATOM    361  HB1 ALA A  25      -3.692  -4.484  -3.771  1.00  1.81           H  
ATOM    362  HB2 ALA A  25      -3.349  -3.399  -5.137  1.00  1.75           H  
ATOM    363  HB3 ALA A  25      -2.442  -4.918  -4.960  1.00  1.80           H  
ATOM    364  N   VAL A  26      -1.182  -1.787  -5.329  1.00  0.06           N  
ATOM    365  CA  VAL A  26      -0.240  -1.138  -6.240  1.00  0.06           C  
ATOM    366  C   VAL A  26       0.868  -0.445  -5.441  1.00  0.07           C  
ATOM    367  O   VAL A  26       2.032  -0.471  -5.838  1.00  0.09           O  
ATOM    368  CB  VAL A  26      -0.974  -0.143  -7.160  1.00  0.07           C  
ATOM    369  CG1 VAL A  26      -1.993  -0.896  -8.021  1.00  0.08           C  
ATOM    370  CG2 VAL A  26      -1.699   0.931  -6.338  1.00  0.07           C  
ATOM    371  H   VAL A  26      -2.153  -1.500  -5.350  1.00  0.07           H  
ATOM    372  HA  VAL A  26       0.218  -1.907  -6.864  1.00  0.07           H  
ATOM    373  HB  VAL A  26      -0.247   0.341  -7.813  1.00  0.07           H  
ATOM    374 HG11 VAL A  26      -1.491  -1.694  -8.566  1.00  1.77           H  
ATOM    375 HG12 VAL A  26      -2.768  -1.323  -7.384  1.00  1.84           H  
ATOM    376 HG13 VAL A  26      -2.450  -0.205  -8.730  1.00  1.72           H  
ATOM    377 HG21 VAL A  26      -2.373   0.456  -5.632  1.00  1.83           H  
ATOM    378 HG22 VAL A  26      -0.971   1.536  -5.797  1.00  0.05           H  
ATOM    379 HG23 VAL A  26      -2.271   1.573  -7.007  1.00  1.71           H  
ATOM    380  N   HIS A  27       0.504   0.167  -4.310  1.00  0.07           N  
ATOM    381  CA  HIS A  27       1.460   0.845  -3.453  1.00  0.07           C  
ATOM    382  C   HIS A  27       2.467  -0.170  -2.901  1.00  0.07           C  
ATOM    383  O   HIS A  27       3.670   0.090  -2.885  1.00  0.11           O  
ATOM    384  CB  HIS A  27       0.694   1.539  -2.330  1.00  0.08           C  
ATOM    385  CG  HIS A  27       1.588   2.104  -1.267  1.00  0.08           C  
ATOM    386  ND1 HIS A  27       2.309   3.281  -1.428  1.00  0.07           N  
ATOM    387  CD2 HIS A  27       1.885   1.677  -0.006  1.00  0.11           C  
ATOM    388  CE1 HIS A  27       2.978   3.484  -0.276  1.00  0.09           C  
ATOM    389  NE2 HIS A  27       2.758   2.537   0.640  1.00  0.11           N  
ATOM    390  H   HIS A  27      -0.470   0.163  -4.031  1.00  0.09           H  
ATOM    391  HA  HIS A  27       1.995   1.596  -4.038  1.00  0.07           H  
ATOM    392  HB2 HIS A  27       0.100   2.348  -2.756  1.00  0.07           H  
ATOM    393  HB3 HIS A  27       0.024   0.818  -1.866  1.00  0.10           H  
ATOM    394  HD1 HIS A  27       2.326   3.871  -2.248  1.00  0.06           H  
ATOM    395  HD2 HIS A  27       1.481   0.777   0.432  1.00  0.12           H  
ATOM    396  HE1 HIS A  27       3.626   4.331  -0.109  1.00  0.10           H  
ATOM    397  N   LYS A  28       1.970  -1.329  -2.454  1.00  0.04           N  
ATOM    398  CA  LYS A  28       2.818  -2.385  -1.927  1.00  0.07           C  
ATOM    399  C   LYS A  28       3.703  -2.941  -3.045  1.00  0.04           C  
ATOM    400  O   LYS A  28       4.872  -3.238  -2.823  1.00  0.06           O  
ATOM    401  CB  LYS A  28       1.940  -3.488  -1.324  1.00  0.18           C  
ATOM    402  CG  LYS A  28       2.805  -4.452  -0.507  1.00  0.07           C  
ATOM    403  CD  LYS A  28       2.591  -4.204   0.991  1.00  1.28           C  
ATOM    404  CE  LYS A  28       3.748  -4.808   1.794  1.00  0.51           C  
ATOM    405  NZ  LYS A  28       3.993  -6.213   1.416  1.00  1.31           N  
ATOM    406  H   LYS A  28       0.971  -1.489  -2.483  1.00  0.03           H  
ATOM    407  HA  LYS A  28       3.453  -1.972  -1.143  1.00  0.13           H  
ATOM    408  HB2 LYS A  28       1.188  -3.040  -0.675  1.00  0.31           H  
ATOM    409  HB3 LYS A  28       1.445  -4.036  -2.125  1.00  0.27           H  
ATOM    410  HG2 LYS A  28       2.526  -5.478  -0.749  1.00  1.20           H  
ATOM    411  HG3 LYS A  28       3.854  -4.295  -0.752  1.00  2.01           H  
ATOM    412  HD2 LYS A  28       2.547  -3.131   1.178  1.00  2.27           H  
ATOM    413  HD3 LYS A  28       1.651  -4.663   1.304  1.00  2.23           H  
ATOM    414  HE2 LYS A  28       4.652  -4.228   1.610  1.00  0.78           H  
ATOM    415  HE3 LYS A  28       3.507  -4.762   2.858  1.00  0.99           H  
ATOM    416  HZ1 LYS A  28       3.142  -6.745   1.514  1.00  2.32           H  
ATOM    417  HZ2 LYS A  28       4.309  -6.253   0.451  1.00  0.40           H  
ATOM    418  HZ3 LYS A  28       4.706  -6.603   2.015  1.00  2.34           H  
ATOM    419  N   HIS A  29       3.145  -3.073  -4.252  1.00  0.09           N  
ATOM    420  CA  HIS A  29       3.895  -3.568  -5.393  1.00  0.18           C  
ATOM    421  C   HIS A  29       5.064  -2.627  -5.674  1.00  0.21           C  
ATOM    422  O   HIS A  29       6.150  -3.079  -6.027  1.00  0.28           O  
ATOM    423  CB  HIS A  29       2.968  -3.676  -6.610  1.00  0.21           C  
ATOM    424  CG  HIS A  29       3.578  -4.451  -7.755  1.00  0.47           C  
ATOM    425  ND1 HIS A  29       4.917  -4.833  -7.788  1.00  0.48           N  
ATOM    426  CD2 HIS A  29       3.050  -4.930  -8.927  1.00  0.74           C  
ATOM    427  CE1 HIS A  29       5.105  -5.499  -8.944  1.00  0.75           C  
ATOM    428  NE2 HIS A  29       4.001  -5.594  -9.687  1.00  0.92           N  
ATOM    429  H   HIS A  29       2.176  -2.821  -4.387  1.00  0.07           H  
ATOM    430  HA  HIS A  29       4.285  -4.559  -5.155  1.00  0.22           H  
ATOM    431  HB2 HIS A  29       2.047  -4.176  -6.305  1.00  0.21           H  
ATOM    432  HB3 HIS A  29       2.723  -2.673  -6.958  1.00  0.18           H  
ATOM    433  HD1 HIS A  29       5.616  -4.646  -7.079  1.00  0.34           H  
ATOM    434  HD2 HIS A  29       2.018  -4.806  -9.222  1.00  0.81           H  
ATOM    435  HE1 HIS A  29       6.056  -5.915  -9.239  1.00  0.82           H  
ATOM    436  N   LYS A  30       4.843  -1.315  -5.512  1.00  0.20           N  
ATOM    437  CA  LYS A  30       5.888  -0.329  -5.733  1.00  0.27           C  
ATOM    438  C   LYS A  30       7.032  -0.555  -4.740  1.00  0.27           C  
ATOM    439  O   LYS A  30       8.195  -0.352  -5.086  1.00  0.48           O  
ATOM    440  CB  LYS A  30       5.306   1.083  -5.598  1.00  0.28           C  
ATOM    441  CG  LYS A  30       6.220   2.094  -6.301  1.00  0.33           C  
ATOM    442  CD  LYS A  30       5.960   2.071  -7.816  1.00  1.92           C  
ATOM    443  CE  LYS A  30       7.161   2.657  -8.564  1.00  2.19           C  
ATOM    444  NZ  LYS A  30       8.308   1.729  -8.553  1.00  2.81           N  
ATOM    445  H   LYS A  30       3.927  -0.991  -5.227  1.00  0.17           H  
ATOM    446  HA  LYS A  30       6.275  -0.457  -6.742  1.00  0.31           H  
ATOM    447  HB2 LYS A  30       4.315   1.116  -6.053  1.00  1.65           H  
ATOM    448  HB3 LYS A  30       5.226   1.342  -4.542  1.00  1.93           H  
ATOM    449  HG2 LYS A  30       6.015   3.094  -5.917  1.00  2.24           H  
ATOM    450  HG3 LYS A  30       7.261   1.840  -6.101  1.00  0.16           H  
ATOM    451  HD2 LYS A  30       5.792   1.047  -8.148  1.00  3.81           H  
ATOM    452  HD3 LYS A  30       5.073   2.668  -8.036  1.00  1.48           H  
ATOM    453  HE2 LYS A  30       6.876   2.855  -9.599  1.00  3.65           H  
ATOM    454  HE3 LYS A  30       7.456   3.595  -8.091  1.00  1.45           H  
ATOM    455  HZ1 LYS A  30       8.565   1.515  -7.601  1.00  3.95           H  
ATOM    456  HZ2 LYS A  30       8.060   0.874  -9.034  1.00  4.01           H  
ATOM    457  HZ3 LYS A  30       9.095   2.160  -9.025  1.00  2.20           H  
ATOM    458  N   HIS A  31       6.707  -0.983  -3.511  1.00  0.08           N  
ATOM    459  CA  HIS A  31       7.725  -1.278  -2.514  1.00  0.07           C  
ATOM    460  C   HIS A  31       8.483  -2.528  -2.948  1.00  0.04           C  
ATOM    461  O   HIS A  31       9.695  -2.480  -3.156  1.00  0.24           O  
ATOM    462  CB  HIS A  31       7.077  -1.480  -1.141  1.00  0.11           C  
ATOM    463  CG  HIS A  31       6.647  -0.186  -0.504  1.00  0.16           C  
ATOM    464  ND1 HIS A  31       7.525   0.871  -0.303  1.00  0.22           N  
ATOM    465  CD2 HIS A  31       5.444   0.253  -0.003  1.00  0.17           C  
ATOM    466  CE1 HIS A  31       6.823   1.854   0.287  1.00  0.27           C  
ATOM    467  NE2 HIS A  31       5.545   1.540   0.503  1.00  0.24           N  
ATOM    468  H   HIS A  31       5.736  -1.117  -3.265  1.00  0.16           H  
ATOM    469  HA  HIS A  31       8.425  -0.443  -2.458  1.00  0.09           H  
ATOM    470  HB2 HIS A  31       6.210  -2.124  -1.248  1.00  0.09           H  
ATOM    471  HB3 HIS A  31       7.796  -1.969  -0.482  1.00  0.13           H  
ATOM    472  HD1 HIS A  31       8.504   0.896  -0.553  1.00  0.23           H  
ATOM    473  HD2 HIS A  31       4.531  -0.332   0.000  1.00  0.14           H  
ATOM    474  HE1 HIS A  31       7.255   2.805   0.564  1.00  0.32           H  
ATOM    475  N   GLU A  32       7.763  -3.648  -3.100  1.00  0.15           N  
ATOM    476  CA  GLU A  32       8.361  -4.898  -3.546  1.00  0.10           C  
ATOM    477  C   GLU A  32       8.428  -4.908  -5.076  1.00  1.00           C  
ATOM    478  O   GLU A  32       7.997  -5.866  -5.718  1.00  2.73           O  
ATOM    479  CB  GLU A  32       7.537  -6.081  -3.022  1.00  1.08           C  
ATOM    480  CG  GLU A  32       7.640  -6.158  -1.492  1.00  1.71           C  
ATOM    481  CD  GLU A  32       6.370  -5.645  -0.826  1.00  1.12           C  
ATOM    482  OE1 GLU A  32       5.347  -6.361  -0.922  1.00  0.75           O  
ATOM    483  OE2 GLU A  32       6.440  -4.552  -0.226  1.00  1.27           O  
ATOM    484  H   GLU A  32       6.768  -3.633  -2.907  1.00  0.32           H  
ATOM    485  HA  GLU A  32       9.376  -4.972  -3.151  1.00  0.63           H  
ATOM    486  HB2 GLU A  32       6.493  -5.956  -3.315  1.00  1.14           H  
ATOM    487  HB3 GLU A  32       7.922  -7.006  -3.452  1.00  1.66           H  
ATOM    488  HG2 GLU A  32       7.797  -7.196  -1.199  1.00  2.56           H  
ATOM    489  HG3 GLU A  32       8.487  -5.562  -1.154  1.00  2.25           H  
ATOM    490  N   MET A  33       8.974  -3.833  -5.658  1.00  0.15           N  
ATOM    491  CA  MET A  33       9.100  -3.715  -7.103  1.00  0.71           C  
ATOM    492  C   MET A  33      10.196  -4.648  -7.605  1.00  2.58           C  
ATOM    493  O   MET A  33      10.092  -5.181  -8.708  1.00  4.24           O  
ATOM    494  CB  MET A  33       9.390  -2.256  -7.493  1.00  1.13           C  
ATOM    495  CG  MET A  33      10.673  -1.744  -6.820  1.00  4.04           C  
ATOM    496  SD  MET A  33      11.022  -0.002  -7.162  1.00  6.27           S  
ATOM    497  CE  MET A  33      12.511   0.195  -6.154  1.00  7.61           C  
ATOM    498  H   MET A  33       9.311  -3.078  -5.080  1.00  1.53           H  
ATOM    499  HA  MET A  33       8.156  -4.012  -7.562  1.00  2.21           H  
ATOM    500  HB2 MET A  33       9.508  -2.194  -8.573  1.00  0.56           H  
ATOM    501  HB3 MET A  33       8.552  -1.632  -7.191  1.00  0.94           H  
ATOM    502  HG2 MET A  33      10.583  -1.870  -5.744  1.00  4.87           H  
ATOM    503  HG3 MET A  33      11.515  -2.338  -7.173  1.00  4.68           H  
ATOM    504  HE1 MET A  33      12.277  -0.026  -5.113  1.00  7.28           H  
ATOM    505  HE2 MET A  33      13.282  -0.490  -6.508  1.00  8.50           H  
ATOM    506  HE3 MET A  33      12.872   1.220  -6.237  1.00  8.45           H  
ATOM    507  N   THR A  34      11.243  -4.841  -6.782  1.00  2.58           N  
ATOM    508  CA  THR A  34      12.370  -5.716  -7.092  1.00  4.56           C  
ATOM    509  C   THR A  34      13.296  -5.054  -8.114  1.00  4.28           C  
ATOM    510  O   THR A  34      14.512  -5.052  -7.931  1.00  5.29           O  
ATOM    511  CB  THR A  34      11.875  -7.085  -7.591  1.00  6.29           C  
ATOM    512  OG1 THR A  34      10.776  -7.512  -6.810  1.00  7.93           O  
ATOM    513  CG2 THR A  34      13.000  -8.109  -7.465  1.00  5.74           C  
ATOM    514  H   THR A  34      11.261  -4.362  -5.902  1.00  1.22           H  
ATOM    515  HA  THR A  34      12.935  -5.873  -6.172  1.00  5.41           H  
ATOM    516  HB  THR A  34      11.573  -7.012  -8.636  1.00  7.22           H  
ATOM    517  HG1 THR A  34      10.012  -6.974  -7.033  1.00  8.43           H  
ATOM    518 HG21 THR A  34      13.305  -8.187  -6.420  1.00  5.50           H  
ATOM    519 HG22 THR A  34      12.649  -9.080  -7.813  1.00  7.03           H  
ATOM    520 HG23 THR A  34      13.851  -7.793  -8.068  1.00  4.89           H  
ATOM    521  N   LEU A  35      12.726  -4.500  -9.190  1.00  3.31           N  
ATOM    522  CA  LEU A  35      13.510  -3.867 -10.237  1.00  3.02           C  
ATOM    523  C   LEU A  35      12.670  -2.841 -11.015  1.00  2.91           C  
ATOM    524  O   LEU A  35      13.229  -1.990 -11.704  1.00  3.13           O  
ATOM    525  CB  LEU A  35      14.033  -4.965 -11.171  1.00  2.99           C  
ATOM    526  CG  LEU A  35      15.554  -4.839 -11.352  1.00  2.31           C  
ATOM    527  CD1 LEU A  35      16.072  -6.050 -12.131  1.00  4.54           C  
ATOM    528  CD2 LEU A  35      15.890  -3.559 -12.124  1.00  1.52           C  
ATOM    529  H   LEU A  35      11.726  -4.525  -9.289  1.00  3.23           H  
ATOM    530  HA  LEU A  35      14.356  -3.352  -9.781  1.00  2.95           H  
ATOM    531  HB2 LEU A  35      13.804  -5.940 -10.736  1.00  3.60           H  
ATOM    532  HB3 LEU A  35      13.542  -4.882 -12.141  1.00  3.08           H  
ATOM    533  HG  LEU A  35      16.034  -4.809 -10.374  1.00  2.63           H  
ATOM    534 HD11 LEU A  35      15.837  -6.963 -11.583  1.00  5.04           H  
ATOM    535 HD12 LEU A  35      15.597  -6.084 -13.112  1.00  5.64           H  
ATOM    536 HD13 LEU A  35      17.152  -5.969 -12.252  1.00  5.41           H  
ATOM    537 HD21 LEU A  35      15.294  -3.514 -13.035  1.00  3.48           H  
ATOM    538 HD22 LEU A  35      15.675  -2.689 -11.504  1.00  1.92           H  
ATOM    539 HD23 LEU A  35      16.949  -3.560 -12.384  1.00  2.29           H  
ATOM    540  N   LYS A  36      11.331  -2.918 -10.911  1.00  2.57           N  
ATOM    541  CA  LYS A  36      10.448  -1.997 -11.617  1.00  2.42           C  
ATOM    542  C   LYS A  36      10.490  -0.618 -10.945  1.00  2.43           C  
ATOM    543  O   LYS A  36       9.554  -0.231 -10.241  1.00  3.55           O  
ATOM    544  CB  LYS A  36       9.023  -2.577 -11.628  1.00  3.10           C  
ATOM    545  CG  LYS A  36       8.111  -1.764 -12.560  1.00  5.02           C  
ATOM    546  CD  LYS A  36       8.525  -1.976 -14.023  1.00  5.21           C  
ATOM    547  CE  LYS A  36       7.358  -1.624 -14.953  1.00  7.75           C  
ATOM    548  NZ  LYS A  36       7.028  -0.189 -14.882  1.00  7.89           N  
ATOM    549  H   LYS A  36      10.912  -3.630 -10.335  1.00  2.43           H  
ATOM    550  HA  LYS A  36      10.795  -1.899 -12.644  1.00  3.09           H  
ATOM    551  HB2 LYS A  36       9.058  -3.611 -11.972  1.00  3.66           H  
ATOM    552  HB3 LYS A  36       8.615  -2.554 -10.617  1.00  3.06           H  
ATOM    553  HG2 LYS A  36       7.081  -2.095 -12.425  1.00  6.17           H  
ATOM    554  HG3 LYS A  36       8.183  -0.705 -12.312  1.00  5.60           H  
ATOM    555  HD2 LYS A  36       9.380  -1.340 -14.259  1.00  5.12           H  
ATOM    556  HD3 LYS A  36       8.800  -3.021 -14.175  1.00  4.17           H  
ATOM    557  HE2 LYS A  36       7.631  -1.875 -15.978  1.00  8.17           H  
ATOM    558  HE3 LYS A  36       6.481  -2.207 -14.665  1.00  9.35           H  
ATOM    559  HZ1 LYS A  36       6.823   0.070 -13.924  1.00  7.71           H  
ATOM    560  HZ2 LYS A  36       7.818   0.360 -15.209  1.00  6.74           H  
ATOM    561  HZ3 LYS A  36       6.225   0.004 -15.461  1.00  9.60           H  
ATOM    562  N   PHE A  37      11.583   0.119 -11.169  1.00  2.67           N  
ATOM    563  CA  PHE A  37      11.755   1.448 -10.604  1.00  2.51           C  
ATOM    564  C   PHE A  37      10.634   2.362 -11.093  1.00  2.50           C  
ATOM    565  O   PHE A  37       9.987   3.032 -10.289  1.00  2.51           O  
ATOM    566  CB  PHE A  37      13.124   2.001 -11.008  1.00  2.20           C  
ATOM    567  CG  PHE A  37      13.433   3.340 -10.373  1.00  2.19           C  
ATOM    568  CD1 PHE A  37      13.929   3.394  -9.058  1.00  2.55           C  
ATOM    569  CD2 PHE A  37      13.222   4.530 -11.095  1.00  3.87           C  
ATOM    570  CE1 PHE A  37      14.212   4.637  -8.465  1.00  2.58           C  
ATOM    571  CE2 PHE A  37      13.505   5.771 -10.500  1.00  3.88           C  
ATOM    572  CZ  PHE A  37      14.001   5.825  -9.185  1.00  2.27           C  
ATOM    573  H   PHE A  37      12.324  -0.253 -11.751  1.00  3.79           H  
ATOM    574  HA  PHE A  37      11.709   1.381  -9.519  1.00  2.68           H  
ATOM    575  HB2 PHE A  37      13.893   1.287 -10.706  1.00  2.16           H  
ATOM    576  HB3 PHE A  37      13.157   2.110 -12.092  1.00  3.24           H  
ATOM    577  HD1 PHE A  37      14.091   2.483  -8.502  1.00  3.97           H  
ATOM    578  HD2 PHE A  37      12.840   4.491 -12.104  1.00  5.54           H  
ATOM    579  HE1 PHE A  37      14.592   4.679  -7.455  1.00  4.00           H  
ATOM    580  HE2 PHE A  37      13.343   6.685 -11.053  1.00  5.56           H  
ATOM    581  HZ  PHE A  37      14.218   6.780  -8.728  1.00  2.33           H  
ATOM    582  N   GLY A  38      10.409   2.376 -12.412  1.00  2.50           N  
ATOM    583  CA  GLY A  38       9.363   3.180 -13.021  1.00  2.53           C  
ATOM    584  C   GLY A  38       8.382   2.267 -13.744  1.00  3.72           C  
ATOM    585  O   GLY A  38       7.487   1.744 -13.041  1.00  3.20           O  
ATOM    586  OXT GLY A  38       8.747   1.842 -14.863  1.00  5.66           O  
ATOM    587  H   GLY A  38      10.978   1.806 -13.019  1.00  2.48           H  
ATOM    588  HA2 GLY A  38       8.833   3.745 -12.254  1.00  2.85           H  
ATOM    589  HA3 GLY A  38       9.808   3.871 -13.737  1.00  1.68           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -21.903  -1.833  -0.436  1.00 15.04           N  
ATOM      2  CA  MET A   1     -21.491  -2.666   0.707  1.00 13.09           C  
ATOM      3  C   MET A   1     -20.170  -3.355   0.387  1.00 11.89           C  
ATOM      4  O   MET A   1     -20.081  -4.099  -0.587  1.00 13.29           O  
ATOM      5  CB  MET A   1     -22.568  -3.709   1.036  1.00 14.46           C  
ATOM      6  CG  MET A   1     -23.821  -3.031   1.609  1.00 15.08           C  
ATOM      7  SD  MET A   1     -23.564  -2.221   3.211  1.00 14.87           S  
ATOM      8  CE  MET A   1     -23.654  -0.489   2.687  1.00 16.31           C  
ATOM      9  H1  MET A   1     -21.177  -1.158  -0.638  1.00 14.51           H  
ATOM     10  H2  MET A   1     -22.047  -2.422  -1.245  1.00 16.76           H  
ATOM     11  H3  MET A   1     -22.759  -1.349  -0.214  1.00 15.43           H  
ATOM     12  HA  MET A   1     -21.347  -2.022   1.573  1.00 11.84           H  
ATOM     13  HB2 MET A   1     -22.834  -4.252   0.129  1.00 14.83           H  
ATOM     14  HB3 MET A   1     -22.174  -4.411   1.772  1.00 14.99           H  
ATOM     15  HG2 MET A   1     -24.178  -2.291   0.894  1.00 14.87           H  
ATOM     16  HG3 MET A   1     -24.593  -3.791   1.731  1.00 16.30           H  
ATOM     17  HE1 MET A   1     -24.629  -0.296   2.240  1.00 17.56           H  
ATOM     18  HE2 MET A   1     -23.517   0.157   3.553  1.00 15.27           H  
ATOM     19  HE3 MET A   1     -22.872  -0.287   1.957  1.00 17.05           H  
ATOM     20  N   SER A   2     -19.150  -3.100   1.209  1.00  9.52           N  
ATOM     21  CA  SER A   2     -17.829  -3.675   1.014  1.00  8.54           C  
ATOM     22  C   SER A   2     -16.980  -3.401   2.256  1.00  5.92           C  
ATOM     23  O   SER A   2     -17.463  -2.799   3.216  1.00  4.30           O  
ATOM     24  CB  SER A   2     -17.190  -3.065  -0.246  1.00  9.75           C  
ATOM     25  OG  SER A   2     -17.610  -1.724  -0.404  1.00 10.76           O  
ATOM     26  H   SER A   2     -19.284  -2.483   1.998  1.00  8.58           H  
ATOM     27  HA  SER A   2     -17.923  -4.753   0.882  1.00  9.24           H  
ATOM     28  HB2 SER A   2     -16.103  -3.097  -0.161  1.00 10.16           H  
ATOM     29  HB3 SER A   2     -17.497  -3.640  -1.119  1.00  9.92           H  
ATOM     30  HG  SER A   2     -17.432  -1.243   0.420  1.00 10.49           H  
ATOM     31  N   ASP A   3     -15.717  -3.845   2.238  1.00  6.28           N  
ATOM     32  CA  ASP A   3     -14.810  -3.633   3.355  1.00  4.92           C  
ATOM     33  C   ASP A   3     -14.248  -2.210   3.288  1.00  3.77           C  
ATOM     34  O   ASP A   3     -13.054  -2.014   3.056  1.00  3.00           O  
ATOM     35  CB  ASP A   3     -13.691  -4.681   3.304  1.00  7.40           C  
ATOM     36  CG  ASP A   3     -12.783  -4.584   4.528  1.00  7.80           C  
ATOM     37  OD1 ASP A   3     -13.269  -4.079   5.563  1.00  8.12           O  
ATOM     38  OD2 ASP A   3     -11.619  -5.020   4.406  1.00  8.52           O  
ATOM     39  H   ASP A   3     -15.370  -4.339   1.430  1.00  8.16           H  
ATOM     40  HA  ASP A   3     -15.363  -3.753   4.288  1.00  3.63           H  
ATOM     41  HB2 ASP A   3     -14.134  -5.676   3.272  1.00  8.21           H  
ATOM     42  HB3 ASP A   3     -13.095  -4.527   2.404  1.00  8.66           H  
ATOM     43  N   ASP A   4     -15.126  -1.218   3.487  1.00  3.94           N  
ATOM     44  CA  ASP A   4     -14.746   0.186   3.443  1.00  3.36           C  
ATOM     45  C   ASP A   4     -14.048   0.573   4.747  1.00  2.57           C  
ATOM     46  O   ASP A   4     -14.578   1.359   5.531  1.00  3.08           O  
ATOM     47  CB  ASP A   4     -16.001   1.039   3.217  1.00  4.53           C  
ATOM     48  CG  ASP A   4     -16.638   0.732   1.866  1.00  6.90           C  
ATOM     49  OD1 ASP A   4     -17.491  -0.183   1.831  1.00  7.99           O  
ATOM     50  OD2 ASP A   4     -16.259   1.417   0.892  1.00  8.01           O  
ATOM     51  H   ASP A   4     -16.096  -1.444   3.672  1.00  4.76           H  
ATOM     52  HA  ASP A   4     -14.058   0.344   2.610  1.00  2.88           H  
ATOM     53  HB2 ASP A   4     -16.724   0.832   4.008  1.00  5.07           H  
ATOM     54  HB3 ASP A   4     -15.729   2.094   3.250  1.00  3.27           H  
ATOM     55  N   LYS A   5     -12.852   0.015   4.968  1.00  1.52           N  
ATOM     56  CA  LYS A   5     -12.062   0.286   6.162  1.00  0.94           C  
ATOM     57  C   LYS A   5     -10.708   0.874   5.739  1.00  1.20           C  
ATOM     58  O   LYS A   5     -10.351   0.792   4.568  1.00  1.55           O  
ATOM     59  CB  LYS A   5     -11.897  -1.028   6.951  1.00  0.83           C  
ATOM     60  CG  LYS A   5     -10.840  -1.928   6.293  1.00  1.82           C  
ATOM     61  CD  LYS A   5     -10.523  -3.106   7.220  1.00  2.51           C  
ATOM     62  CE  LYS A   5      -9.356  -3.920   6.651  1.00  2.23           C  
ATOM     63  NZ  LYS A   5      -8.151  -3.088   6.479  1.00  2.70           N  
ATOM     64  H   LYS A   5     -12.472  -0.626   4.282  1.00  1.46           H  
ATOM     65  HA  LYS A   5     -12.589   1.009   6.782  1.00  1.42           H  
ATOM     66  HB2 LYS A   5     -11.593  -0.802   7.969  1.00  2.71           H  
ATOM     67  HB3 LYS A   5     -12.851  -1.555   6.976  1.00  2.41           H  
ATOM     68  HG2 LYS A   5     -11.222  -2.302   5.342  1.00  2.79           H  
ATOM     69  HG3 LYS A   5      -9.932  -1.359   6.118  1.00  3.22           H  
ATOM     70  HD2 LYS A   5     -10.254  -2.729   8.207  1.00  4.11           H  
ATOM     71  HD3 LYS A   5     -11.403  -3.745   7.305  1.00  2.47           H  
ATOM     72  HE2 LYS A   5      -9.129  -4.740   7.334  1.00  2.25           H  
ATOM     73  HE3 LYS A   5      -9.645  -4.334   5.686  1.00  2.47           H  
ATOM     74  HZ1 LYS A   5      -7.959  -2.588   7.335  1.00  3.14           H  
ATOM     75  HZ2 LYS A   5      -7.365  -3.678   6.247  1.00  3.00           H  
ATOM     76  HZ3 LYS A   5      -8.303  -2.425   5.730  1.00  3.30           H  
ATOM     77  N   PRO A   6      -9.942   1.469   6.674  1.00  1.39           N  
ATOM     78  CA  PRO A   6      -8.644   2.024   6.363  1.00  1.64           C  
ATOM     79  C   PRO A   6      -7.614   0.906   6.162  1.00  1.12           C  
ATOM     80  O   PRO A   6      -7.639  -0.103   6.870  1.00  1.59           O  
ATOM     81  CB  PRO A   6      -8.281   2.901   7.564  1.00  2.20           C  
ATOM     82  CG  PRO A   6      -9.274   2.554   8.681  1.00  2.44           C  
ATOM     83  CD  PRO A   6     -10.321   1.625   8.065  1.00  1.77           C  
ATOM     84  HA  PRO A   6      -8.709   2.638   5.463  1.00  2.02           H  
ATOM     85  HB2 PRO A   6      -7.261   2.694   7.889  1.00  1.73           H  
ATOM     86  HB3 PRO A   6      -8.382   3.952   7.296  1.00  3.80           H  
ATOM     87  HG2 PRO A   6      -8.756   2.044   9.494  1.00  2.56           H  
ATOM     88  HG3 PRO A   6      -9.751   3.461   9.053  1.00  3.12           H  
ATOM     89  HD2 PRO A   6     -10.302   0.664   8.572  1.00  0.82           H  
ATOM     90  HD3 PRO A   6     -11.311   2.075   8.142  1.00  3.36           H  
ATOM     91  N   PHE A   7      -6.702   1.101   5.197  1.00  0.47           N  
ATOM     92  CA  PHE A   7      -5.631   0.150   4.913  1.00  0.17           C  
ATOM     93  C   PHE A   7      -4.296   0.879   5.017  1.00  0.12           C  
ATOM     94  O   PHE A   7      -3.938   1.634   4.117  1.00  0.09           O  
ATOM     95  CB  PHE A   7      -5.807  -0.433   3.507  1.00  0.78           C  
ATOM     96  CG  PHE A   7      -7.053  -1.271   3.343  1.00  1.00           C  
ATOM     97  CD1 PHE A   7      -8.274  -0.656   3.032  1.00  1.15           C  
ATOM     98  CD2 PHE A   7      -6.986  -2.669   3.486  1.00  1.20           C  
ATOM     99  CE1 PHE A   7      -9.431  -1.435   2.864  1.00  1.37           C  
ATOM    100  CE2 PHE A   7      -8.144  -3.449   3.320  1.00  1.39           C  
ATOM    101  CZ  PHE A   7      -9.366  -2.830   3.008  1.00  1.43           C  
ATOM    102  H   PHE A   7      -6.746   1.943   4.638  1.00  0.78           H  
ATOM    103  HA  PHE A   7      -5.654  -0.661   5.641  1.00  0.45           H  
ATOM    104  HB2 PHE A   7      -5.842   0.387   2.789  1.00  0.97           H  
ATOM    105  HB3 PHE A   7      -4.942  -1.053   3.279  1.00  1.02           H  
ATOM    106  HD1 PHE A   7      -8.323   0.419   2.923  1.00  1.19           H  
ATOM    107  HD2 PHE A   7      -6.044  -3.145   3.720  1.00  1.29           H  
ATOM    108  HE1 PHE A   7     -10.373  -0.962   2.623  1.00  1.57           H  
ATOM    109  HE2 PHE A   7      -8.094  -4.522   3.427  1.00  1.59           H  
ATOM    110  HZ  PHE A   7     -10.256  -3.430   2.877  1.00  1.60           H  
ATOM    111  N   LEU A   8      -3.569   0.661   6.119  1.00  0.19           N  
ATOM    112  CA  LEU A   8      -2.292   1.324   6.356  1.00  0.15           C  
ATOM    113  C   LEU A   8      -1.141   0.449   5.858  1.00  0.18           C  
ATOM    114  O   LEU A   8      -0.935  -0.653   6.362  1.00  0.28           O  
ATOM    115  CB  LEU A   8      -2.155   1.600   7.863  1.00  0.23           C  
ATOM    116  CG  LEU A   8      -0.769   2.185   8.195  1.00  1.09           C  
ATOM    117  CD1 LEU A   8      -0.608   3.566   7.555  1.00  2.21           C  
ATOM    118  CD2 LEU A   8      -0.628   2.312   9.712  1.00  2.12           C  
ATOM    119  H   LEU A   8      -3.910   0.020   6.820  1.00  0.30           H  
ATOM    120  HA  LEU A   8      -2.279   2.271   5.821  1.00  0.09           H  
ATOM    121  HB2 LEU A   8      -2.927   2.307   8.170  1.00  0.54           H  
ATOM    122  HB3 LEU A   8      -2.289   0.666   8.411  1.00  0.48           H  
ATOM    123  HG  LEU A   8       0.010   1.520   7.821  1.00  2.97           H  
ATOM    124 HD11 LEU A   8      -1.446   4.202   7.842  1.00  2.83           H  
ATOM    125 HD12 LEU A   8       0.322   4.020   7.899  1.00  3.50           H  
ATOM    126 HD13 LEU A   8      -0.580   3.469   6.472  1.00  3.37           H  
ATOM    127 HD21 LEU A   8      -0.737   1.330  10.173  1.00  3.29           H  
ATOM    128 HD22 LEU A   8       0.355   2.718   9.954  1.00  3.32           H  
ATOM    129 HD23 LEU A   8      -1.400   2.981  10.096  1.00  2.86           H  
ATOM    130  N   CYS A   9      -0.380   0.951   4.875  1.00  0.16           N  
ATOM    131  CA  CYS A   9       0.782   0.239   4.361  1.00  0.27           C  
ATOM    132  C   CYS A   9       1.941   0.433   5.329  1.00  0.58           C  
ATOM    133  O   CYS A   9       2.682   1.406   5.208  1.00  0.78           O  
ATOM    134  CB  CYS A   9       1.157   0.774   2.979  1.00  0.28           C  
ATOM    135  SG  CYS A   9       2.668  -0.062   2.426  1.00  0.42           S  
ATOM    136  H   CYS A   9      -0.605   1.854   4.477  1.00  0.11           H  
ATOM    137  HA  CYS A   9       0.550  -0.824   4.281  1.00  0.31           H  
ATOM    138  HB2 CYS A   9       0.353   0.572   2.276  1.00  0.21           H  
ATOM    139  HB3 CYS A   9       1.333   1.849   3.033  1.00  0.41           H  
ATOM    140  N   THR A  10       2.088  -0.488   6.288  1.00  0.76           N  
ATOM    141  CA  THR A  10       3.144  -0.417   7.287  1.00  1.05           C  
ATOM    142  C   THR A  10       4.500  -0.173   6.617  1.00  1.34           C  
ATOM    143  O   THR A  10       5.022  -1.048   5.930  1.00  1.51           O  
ATOM    144  CB  THR A  10       3.160  -1.726   8.087  1.00  1.20           C  
ATOM    145  OG1 THR A  10       1.844  -2.044   8.488  1.00  0.98           O  
ATOM    146  CG2 THR A  10       4.045  -1.570   9.325  1.00  1.43           C  
ATOM    147  H   THR A  10       1.443  -1.267   6.334  1.00  0.78           H  
ATOM    148  HA  THR A  10       2.929   0.409   7.966  1.00  0.99           H  
ATOM    149  HB  THR A  10       3.548  -2.531   7.461  1.00  1.38           H  
ATOM    150  HG1 THR A  10       1.519  -1.341   9.058  1.00  2.23           H  
ATOM    151 HG21 THR A  10       3.675  -0.747   9.938  1.00  1.30           H  
ATOM    152 HG22 THR A  10       4.023  -2.493   9.905  1.00  1.10           H  
ATOM    153 HG23 THR A  10       5.070  -1.361   9.017  1.00  3.18           H  
ATOM    154  N   ALA A  11       5.060   1.027   6.823  1.00  1.44           N  
ATOM    155  CA  ALA A  11       6.346   1.395   6.263  1.00  1.74           C  
ATOM    156  C   ALA A  11       6.882   2.608   7.032  1.00  2.11           C  
ATOM    157  O   ALA A  11       6.093   3.416   7.520  1.00  2.22           O  
ATOM    158  CB  ALA A  11       6.185   1.704   4.773  1.00  1.48           C  
ATOM    159  H   ALA A  11       4.580   1.711   7.391  1.00  1.33           H  
ATOM    160  HA  ALA A  11       7.035   0.559   6.381  1.00  1.95           H  
ATOM    161  HB1 ALA A  11       5.316   2.341   4.625  1.00  2.33           H  
ATOM    162  HB2 ALA A  11       7.076   2.210   4.405  1.00  2.96           H  
ATOM    163  HB3 ALA A  11       6.045   0.773   4.222  1.00  0.88           H  
ATOM    164  N   PRO A  12       8.217   2.733   7.156  1.00  2.38           N  
ATOM    165  CA  PRO A  12       8.848   3.803   7.914  1.00  2.75           C  
ATOM    166  C   PRO A  12       8.668   5.157   7.226  1.00  2.68           C  
ATOM    167  O   PRO A  12       7.795   5.934   7.604  1.00  2.83           O  
ATOM    168  CB  PRO A  12      10.326   3.410   7.988  1.00  2.99           C  
ATOM    169  CG  PRO A  12      10.539   2.418   6.846  1.00  2.79           C  
ATOM    170  CD  PRO A  12       9.169   1.811   6.566  1.00  2.40           C  
ATOM    171  HA  PRO A  12       8.426   3.842   8.920  1.00  2.95           H  
ATOM    172  HB2 PRO A  12      10.968   4.283   7.865  1.00  4.49           H  
ATOM    173  HB3 PRO A  12      10.533   2.926   8.944  1.00  2.46           H  
ATOM    174  HG2 PRO A  12      10.892   2.947   5.961  1.00  2.75           H  
ATOM    175  HG3 PRO A  12      11.249   1.645   7.137  1.00  3.01           H  
ATOM    176  HD2 PRO A  12       9.007   1.726   5.492  1.00  3.42           H  
ATOM    177  HD3 PRO A  12       9.090   0.833   7.040  1.00  2.27           H  
ATOM    178  N   GLY A  13       9.506   5.441   6.216  1.00  2.54           N  
ATOM    179  CA  GLY A  13       9.482   6.716   5.516  1.00  2.49           C  
ATOM    180  C   GLY A  13       8.364   6.765   4.478  1.00  2.17           C  
ATOM    181  O   GLY A  13       8.545   7.331   3.403  1.00  1.96           O  
ATOM    182  H   GLY A  13      10.191   4.758   5.933  1.00  2.54           H  
ATOM    183  HA2 GLY A  13       9.333   7.519   6.238  1.00  2.73           H  
ATOM    184  HA3 GLY A  13      10.439   6.863   5.015  1.00  2.49           H  
ATOM    185  N   CYS A  14       7.204   6.181   4.795  1.00  2.18           N  
ATOM    186  CA  CYS A  14       6.062   6.218   3.892  1.00  1.95           C  
ATOM    187  C   CYS A  14       4.761   6.138   4.691  1.00  2.35           C  
ATOM    188  O   CYS A  14       4.066   7.138   4.828  1.00  4.58           O  
ATOM    189  CB  CYS A  14       6.177   5.080   2.879  1.00  1.33           C  
ATOM    190  SG  CYS A  14       4.707   5.085   1.829  1.00  0.95           S  
ATOM    191  H   CYS A  14       7.108   5.704   5.687  1.00  2.38           H  
ATOM    192  HA  CYS A  14       6.074   7.163   3.350  1.00  2.05           H  
ATOM    193  HB2 CYS A  14       7.064   5.227   2.262  1.00  1.18           H  
ATOM    194  HB3 CYS A  14       6.250   4.130   3.399  1.00  1.38           H  
ATOM    195  N   GLY A  15       4.441   4.946   5.217  1.00  0.40           N  
ATOM    196  CA  GLY A  15       3.239   4.731   6.019  1.00  0.44           C  
ATOM    197  C   GLY A  15       2.000   5.380   5.390  1.00  0.38           C  
ATOM    198  O   GLY A  15       1.258   6.075   6.079  1.00  0.38           O  
ATOM    199  H   GLY A  15       5.051   4.160   5.068  1.00  1.72           H  
ATOM    200  HA2 GLY A  15       3.067   3.661   6.118  1.00  1.55           H  
ATOM    201  HA3 GLY A  15       3.396   5.156   7.010  1.00  2.08           H  
ATOM    202  N   GLN A  16       1.767   5.151   4.086  1.00  0.32           N  
ATOM    203  CA  GLN A  16       0.605   5.715   3.412  1.00  0.25           C  
ATOM    204  C   GLN A  16      -0.613   4.835   3.678  1.00  0.25           C  
ATOM    205  O   GLN A  16      -0.482   3.619   3.835  1.00  0.39           O  
ATOM    206  CB  GLN A  16       0.877   5.836   1.912  1.00  0.26           C  
ATOM    207  CG  GLN A  16       1.703   7.097   1.641  1.00  0.39           C  
ATOM    208  CD  GLN A  16       2.116   7.176   0.176  1.00  0.41           C  
ATOM    209  OE1 GLN A  16       3.303   7.155  -0.136  1.00  0.51           O  
ATOM    210  NE2 GLN A  16       1.135   7.265  -0.721  1.00  0.34           N  
ATOM    211  H   GLN A  16       2.399   4.576   3.550  1.00  0.34           H  
ATOM    212  HA  GLN A  16       0.412   6.710   3.814  1.00  0.20           H  
ATOM    213  HB2 GLN A  16       1.422   4.959   1.568  1.00  1.81           H  
ATOM    214  HB3 GLN A  16      -0.070   5.907   1.378  1.00  1.77           H  
ATOM    215  HG2 GLN A  16       1.109   7.976   1.893  1.00  2.19           H  
ATOM    216  HG3 GLN A  16       2.597   7.082   2.266  1.00  1.37           H  
ATOM    217 HE21 GLN A  16       0.172   7.274  -0.416  1.00  0.29           H  
ATOM    218 HE22 GLN A  16       1.357   7.325  -1.704  1.00  0.34           H  
ATOM    219  N   ARG A  17      -1.794   5.463   3.731  1.00  0.16           N  
ATOM    220  CA  ARG A  17      -3.041   4.768   4.012  1.00  0.27           C  
ATOM    221  C   ARG A  17      -4.042   5.050   2.903  1.00  0.21           C  
ATOM    222  O   ARG A  17      -4.045   6.137   2.327  1.00  0.29           O  
ATOM    223  CB  ARG A  17      -3.576   5.243   5.367  1.00  0.44           C  
ATOM    224  CG  ARG A  17      -4.920   4.566   5.704  1.00  0.20           C  
ATOM    225  CD  ARG A  17      -6.088   5.531   5.437  1.00  0.82           C  
ATOM    226  NE  ARG A  17      -5.951   6.780   6.206  1.00  2.06           N  
ATOM    227  CZ  ARG A  17      -6.175   6.869   7.531  1.00  3.34           C  
ATOM    228  NH1 ARG A  17      -6.520   5.785   8.236  1.00  3.25           N  
ATOM    229  NH2 ARG A  17      -6.052   8.052   8.147  1.00  5.61           N  
ATOM    230  H   ARG A  17      -1.832   6.458   3.574  1.00  0.08           H  
ATOM    231  HA  ARG A  17      -2.853   3.701   4.058  1.00  0.34           H  
ATOM    232  HB2 ARG A  17      -2.851   4.994   6.138  1.00  0.80           H  
ATOM    233  HB3 ARG A  17      -3.705   6.322   5.336  1.00  0.74           H  
ATOM    234  HG2 ARG A  17      -5.047   3.670   5.097  1.00  0.86           H  
ATOM    235  HG3 ARG A  17      -4.922   4.283   6.756  1.00  0.59           H  
ATOM    236  HD2 ARG A  17      -6.115   5.773   4.376  1.00  2.09           H  
ATOM    237  HD3 ARG A  17      -7.024   5.043   5.709  1.00  1.58           H  
ATOM    238  HE  ARG A  17      -5.673   7.609   5.699  1.00  2.80           H  
ATOM    239 HH11 ARG A  17      -6.600   4.890   7.778  1.00  4.10           H  
ATOM    240 HH12 ARG A  17      -6.699   5.860   9.227  1.00  2.85           H  
ATOM    241 HH21 ARG A  17      -5.794   8.873   7.619  1.00  6.67           H  
ATOM    242 HH22 ARG A  17      -6.219   8.125   9.141  1.00  6.68           H  
ATOM    243  N   PHE A  18      -4.890   4.061   2.609  1.00  0.31           N  
ATOM    244  CA  PHE A  18      -5.897   4.177   1.571  1.00  0.33           C  
ATOM    245  C   PHE A  18      -7.194   3.541   2.056  1.00  0.63           C  
ATOM    246  O   PHE A  18      -7.173   2.701   2.953  1.00  0.91           O  
ATOM    247  CB  PHE A  18      -5.394   3.485   0.298  1.00  0.06           C  
ATOM    248  CG  PHE A  18      -3.938   3.778  -0.014  1.00  0.06           C  
ATOM    249  CD1 PHE A  18      -2.922   3.098   0.682  1.00  0.06           C  
ATOM    250  CD2 PHE A  18      -3.597   4.734  -0.989  1.00  0.14           C  
ATOM    251  CE1 PHE A  18      -1.574   3.371   0.408  1.00  0.09           C  
ATOM    252  CE2 PHE A  18      -2.244   5.004  -1.265  1.00  0.15           C  
ATOM    253  CZ  PHE A  18      -1.235   4.322  -0.564  1.00  0.11           C  
ATOM    254  H   PHE A  18      -4.834   3.189   3.125  1.00  0.47           H  
ATOM    255  HA  PHE A  18      -6.076   5.232   1.357  1.00  0.47           H  
ATOM    256  HB2 PHE A  18      -5.513   2.407   0.418  1.00  0.17           H  
ATOM    257  HB3 PHE A  18      -6.007   3.812  -0.540  1.00  0.19           H  
ATOM    258  HD1 PHE A  18      -3.182   2.373   1.437  1.00  0.10           H  
ATOM    259  HD2 PHE A  18      -4.373   5.261  -1.524  1.00  0.20           H  
ATOM    260  HE1 PHE A  18      -0.798   2.851   0.949  1.00  0.14           H  
ATOM    261  HE2 PHE A  18      -1.983   5.738  -2.013  1.00  0.21           H  
ATOM    262  HZ  PHE A  18      -0.197   4.533  -0.772  1.00  0.14           H  
ATOM    263  N   THR A  19      -8.321   3.944   1.465  1.00  0.79           N  
ATOM    264  CA  THR A  19      -9.628   3.412   1.836  1.00  1.07           C  
ATOM    265  C   THR A  19      -9.888   2.088   1.107  1.00  0.64           C  
ATOM    266  O   THR A  19     -10.790   1.345   1.482  1.00  0.74           O  
ATOM    267  CB  THR A  19     -10.706   4.448   1.485  1.00  1.53           C  
ATOM    268  OG1 THR A  19     -10.251   5.739   1.837  1.00  3.17           O  
ATOM    269  CG2 THR A  19     -11.997   4.143   2.251  1.00  3.15           C  
ATOM    270  H   THR A  19      -8.281   4.642   0.738  1.00  0.86           H  
ATOM    271  HA  THR A  19      -9.646   3.234   2.912  1.00  1.44           H  
ATOM    272  HB  THR A  19     -10.904   4.416   0.413  1.00  0.76           H  
ATOM    273  HG1 THR A  19     -10.941   6.373   1.628  1.00  3.61           H  
ATOM    274 HG21 THR A  19     -11.787   4.101   3.319  1.00  4.53           H  
ATOM    275 HG22 THR A  19     -12.728   4.929   2.056  1.00  2.31           H  
ATOM    276 HG23 THR A  19     -12.402   3.186   1.921  1.00  4.78           H  
ATOM    277  N   ASN A  20      -9.094   1.801   0.062  1.00  0.27           N  
ATOM    278  CA  ASN A  20      -9.249   0.589  -0.730  1.00  0.30           C  
ATOM    279  C   ASN A  20      -7.959  -0.214  -0.714  1.00  0.23           C  
ATOM    280  O   ASN A  20      -6.868   0.355  -0.808  1.00  0.28           O  
ATOM    281  CB  ASN A  20      -9.596   0.972  -2.172  1.00  0.82           C  
ATOM    282  CG  ASN A  20     -11.104   1.024  -2.378  1.00  0.59           C  
ATOM    283  OD1 ASN A  20     -11.757   1.976  -1.960  1.00  1.11           O  
ATOM    284  ND2 ASN A  20     -11.654  -0.004  -3.026  1.00  2.52           N  
ATOM    285  H   ASN A  20      -8.361   2.442  -0.196  1.00  0.41           H  
ATOM    286  HA  ASN A  20     -10.053  -0.021  -0.317  1.00  0.64           H  
ATOM    287  HB2 ASN A  20      -9.167   1.948  -2.398  1.00  1.37           H  
ATOM    288  HB3 ASN A  20      -9.171   0.234  -2.850  1.00  1.80           H  
ATOM    289 HD21 ASN A  20     -11.064  -0.760  -3.374  1.00  3.42           H  
ATOM    290 HD22 ASN A  20     -12.651  -0.032  -3.171  1.00  3.27           H  
ATOM    291  N   GLU A  21      -8.084  -1.541  -0.613  1.00  0.15           N  
ATOM    292  CA  GLU A  21      -6.932  -2.423  -0.655  1.00  0.18           C  
ATOM    293  C   GLU A  21      -6.322  -2.381  -2.056  1.00  0.10           C  
ATOM    294  O   GLU A  21      -5.141  -2.662  -2.226  1.00  0.07           O  
ATOM    295  CB  GLU A  21      -7.348  -3.849  -0.270  1.00  0.31           C  
ATOM    296  CG  GLU A  21      -8.340  -4.421  -1.290  1.00  0.39           C  
ATOM    297  CD  GLU A  21      -8.813  -5.804  -0.860  1.00  0.65           C  
ATOM    298  OE1 GLU A  21      -7.951  -6.708  -0.813  1.00  0.59           O  
ATOM    299  OE2 GLU A  21     -10.025  -5.931  -0.586  1.00  1.63           O  
ATOM    300  H   GLU A  21      -9.001  -1.953  -0.517  1.00  0.13           H  
ATOM    301  HA  GLU A  21      -6.193  -2.067   0.060  1.00  0.23           H  
ATOM    302  HB2 GLU A  21      -6.463  -4.485  -0.236  1.00  0.30           H  
ATOM    303  HB3 GLU A  21      -7.815  -3.833   0.713  1.00  0.44           H  
ATOM    304  HG2 GLU A  21      -9.202  -3.759  -1.371  1.00  1.72           H  
ATOM    305  HG3 GLU A  21      -7.857  -4.500  -2.263  1.00  1.89           H  
ATOM    306  N   ASP A  22      -7.139  -2.018  -3.055  1.00  0.17           N  
ATOM    307  CA  ASP A  22      -6.695  -1.897  -4.431  1.00  0.11           C  
ATOM    308  C   ASP A  22      -5.523  -0.923  -4.509  1.00  0.04           C  
ATOM    309  O   ASP A  22      -4.502  -1.212  -5.133  1.00  0.03           O  
ATOM    310  CB  ASP A  22      -7.860  -1.386  -5.283  1.00  0.09           C  
ATOM    311  CG  ASP A  22      -9.121  -2.212  -5.054  1.00  0.05           C  
ATOM    312  OD1 ASP A  22      -9.839  -1.889  -4.078  1.00  0.13           O  
ATOM    313  OD2 ASP A  22      -9.344  -3.144  -5.854  1.00  0.12           O  
ATOM    314  H   ASP A  22      -8.109  -1.814  -2.853  1.00  0.27           H  
ATOM    315  HA  ASP A  22      -6.379  -2.876  -4.798  1.00  0.14           H  
ATOM    316  HB2 ASP A  22      -8.063  -0.348  -5.018  1.00  0.09           H  
ATOM    317  HB3 ASP A  22      -7.582  -1.438  -6.336  1.00  0.10           H  
ATOM    318  N   HIS A  23      -5.677   0.239  -3.867  1.00  0.08           N  
ATOM    319  CA  HIS A  23      -4.645   1.260  -3.860  1.00  0.10           C  
ATOM    320  C   HIS A  23      -3.448   0.768  -3.055  1.00  0.08           C  
ATOM    321  O   HIS A  23      -2.303   1.063  -3.393  1.00  0.09           O  
ATOM    322  CB  HIS A  23      -5.210   2.548  -3.262  1.00  0.15           C  
ATOM    323  CG  HIS A  23      -6.439   3.039  -3.982  1.00  0.18           C  
ATOM    324  ND1 HIS A  23      -7.366   3.890  -3.390  1.00  2.17           N  
ATOM    325  CD2 HIS A  23      -6.926   2.817  -5.247  1.00  2.19           C  
ATOM    326  CE1 HIS A  23      -8.326   4.120  -4.308  1.00  1.38           C  
ATOM    327  NE2 HIS A  23      -8.116   3.493  -5.466  1.00  1.44           N  
ATOM    328  H   HIS A  23      -6.534   0.422  -3.368  1.00  0.11           H  
ATOM    329  HA  HIS A  23      -4.328   1.450  -4.885  1.00  0.11           H  
ATOM    330  HB2 HIS A  23      -5.464   2.366  -2.218  1.00  0.37           H  
ATOM    331  HB3 HIS A  23      -4.443   3.322  -3.308  1.00  0.31           H  
ATOM    332  HD1 HIS A  23      -7.328   4.264  -2.454  1.00  4.06           H  
ATOM    333  HD2 HIS A  23      -6.441   2.191  -5.982  1.00  4.22           H  
ATOM    334  HE1 HIS A  23      -9.182   4.753  -4.124  1.00  2.67           H  
ATOM    335  N   LEU A  24      -3.713   0.008  -1.989  1.00  0.05           N  
ATOM    336  CA  LEU A  24      -2.655  -0.543  -1.162  1.00  0.04           C  
ATOM    337  C   LEU A  24      -1.857  -1.572  -1.964  1.00  0.06           C  
ATOM    338  O   LEU A  24      -0.664  -1.717  -1.752  1.00  0.07           O  
ATOM    339  CB  LEU A  24      -3.260  -1.194   0.084  1.00  0.02           C  
ATOM    340  CG  LEU A  24      -2.179  -1.358   1.171  1.00  0.10           C  
ATOM    341  CD1 LEU A  24      -2.210  -0.155   2.107  1.00  0.20           C  
ATOM    342  CD2 LEU A  24      -2.455  -2.630   1.976  1.00  0.39           C  
ATOM    343  H   LEU A  24      -4.677  -0.200  -1.748  1.00  0.06           H  
ATOM    344  HA  LEU A  24      -1.990   0.264  -0.853  1.00  0.06           H  
ATOM    345  HB2 LEU A  24      -4.067  -0.567   0.464  1.00  0.07           H  
ATOM    346  HB3 LEU A  24      -3.662  -2.171  -0.181  1.00  0.02           H  
ATOM    347  HG  LEU A  24      -1.188  -1.427   0.711  1.00  0.20           H  
ATOM    348 HD11 LEU A  24      -3.236   0.071   2.376  1.00  1.69           H  
ATOM    349 HD12 LEU A  24      -1.642  -0.382   3.007  1.00  1.89           H  
ATOM    350 HD13 LEU A  24      -1.768   0.702   1.607  1.00  0.27           H  
ATOM    351 HD21 LEU A  24      -3.443  -2.568   2.430  1.00  1.29           H  
ATOM    352 HD22 LEU A  24      -2.414  -3.496   1.314  1.00  2.25           H  
ATOM    353 HD23 LEU A  24      -1.703  -2.737   2.758  1.00  0.43           H  
ATOM    354  N   ALA A  25      -2.525  -2.286  -2.881  1.00  0.07           N  
ATOM    355  CA  ALA A  25      -1.886  -3.311  -3.693  1.00  0.09           C  
ATOM    356  C   ALA A  25      -0.831  -2.689  -4.606  1.00  0.11           C  
ATOM    357  O   ALA A  25       0.338  -3.067  -4.543  1.00  0.14           O  
ATOM    358  CB  ALA A  25      -2.948  -4.041  -4.517  1.00  0.07           C  
ATOM    359  H   ALA A  25      -3.515  -2.120  -3.018  1.00  0.07           H  
ATOM    360  HA  ALA A  25      -1.400  -4.031  -3.032  1.00  0.10           H  
ATOM    361  HB1 ALA A  25      -3.714  -4.440  -3.851  1.00  1.73           H  
ATOM    362  HB2 ALA A  25      -3.405  -3.349  -5.221  1.00  1.83           H  
ATOM    363  HB3 ALA A  25      -2.484  -4.861  -5.065  1.00  0.10           H  
ATOM    364  N   VAL A  26      -1.238  -1.736  -5.454  1.00  0.11           N  
ATOM    365  CA  VAL A  26      -0.308  -1.080  -6.370  1.00  0.14           C  
ATOM    366  C   VAL A  26       0.793  -0.379  -5.573  1.00  0.16           C  
ATOM    367  O   VAL A  26       1.957  -0.387  -5.977  1.00  0.22           O  
ATOM    368  CB  VAL A  26      -1.058  -0.083  -7.279  1.00  0.14           C  
ATOM    369  CG1 VAL A  26      -2.078  -0.838  -8.136  1.00  0.13           C  
ATOM    370  CG2 VAL A  26      -1.784   0.982  -6.445  1.00  0.13           C  
ATOM    371  H   VAL A  26      -2.211  -1.458  -5.469  1.00  0.09           H  
ATOM    372  HA  VAL A  26       0.153  -1.841  -7.000  1.00  0.15           H  
ATOM    373  HB  VAL A  26      -0.338   0.409  -7.935  1.00  0.17           H  
ATOM    374 HG11 VAL A  26      -1.573  -1.627  -8.693  1.00  1.65           H  
ATOM    375 HG12 VAL A  26      -2.843  -1.278  -7.496  1.00  1.84           H  
ATOM    376 HG13 VAL A  26      -2.547  -0.146  -8.837  1.00  1.83           H  
ATOM    377 HG21 VAL A  26      -2.469   0.500  -5.755  1.00  1.82           H  
ATOM    378 HG22 VAL A  26      -1.058   1.576  -5.886  1.00  1.67           H  
ATOM    379 HG23 VAL A  26      -2.346   1.639  -7.109  1.00  1.83           H  
ATOM    380  N   HIS A  27       0.423   0.221  -4.439  1.00  0.12           N  
ATOM    381  CA  HIS A  27       1.366   0.919  -3.592  1.00  0.14           C  
ATOM    382  C   HIS A  27       2.349  -0.076  -2.969  1.00  0.15           C  
ATOM    383  O   HIS A  27       3.532   0.228  -2.832  1.00  0.24           O  
ATOM    384  CB  HIS A  27       0.591   1.675  -2.518  1.00  0.23           C  
ATOM    385  CG  HIS A  27       1.490   2.394  -1.563  1.00  0.43           C  
ATOM    386  ND1 HIS A  27       2.219   3.519  -1.920  1.00  0.56           N  
ATOM    387  CD2 HIS A  27       1.799   2.168  -0.255  1.00  0.60           C  
ATOM    388  CE1 HIS A  27       2.907   3.893  -0.827  1.00  0.73           C  
ATOM    389  NE2 HIS A  27       2.693   3.106   0.232  1.00  0.76           N  
ATOM    390  H   HIS A  27      -0.548   0.196  -4.151  1.00  0.08           H  
ATOM    391  HA  HIS A  27       1.923   1.635  -4.197  1.00  0.11           H  
ATOM    392  HB2 HIS A  27      -0.063   2.402  -3.001  1.00  0.25           H  
ATOM    393  HB3 HIS A  27      -0.021   0.967  -1.959  1.00  0.20           H  
ATOM    394  HD1 HIS A  27       2.229   3.970  -2.824  1.00  0.59           H  
ATOM    395  HD2 HIS A  27       1.395   1.356   0.325  1.00  0.66           H  
ATOM    396  HE1 HIS A  27       3.568   4.744  -0.808  1.00  0.87           H  
ATOM    397  N   LYS A  28       1.860  -1.265  -2.596  1.00  0.18           N  
ATOM    398  CA  LYS A  28       2.701  -2.297  -2.017  1.00  0.18           C  
ATOM    399  C   LYS A  28       3.702  -2.775  -3.054  1.00  0.19           C  
ATOM    400  O   LYS A  28       4.886  -2.819  -2.778  1.00  0.47           O  
ATOM    401  CB  LYS A  28       1.848  -3.475  -1.531  1.00  0.37           C  
ATOM    402  CG  LYS A  28       1.479  -3.281  -0.057  1.00  1.81           C  
ATOM    403  CD  LYS A  28       0.482  -4.364   0.389  1.00  3.29           C  
ATOM    404  CE  LYS A  28       1.031  -5.772   0.098  1.00  3.66           C  
ATOM    405  NZ  LYS A  28       2.382  -5.958   0.661  1.00  2.75           N  
ATOM    406  H   LYS A  28       0.877  -1.462  -2.723  1.00  0.27           H  
ATOM    407  HA  LYS A  28       3.244  -1.878  -1.167  1.00  0.26           H  
ATOM    408  HB2 LYS A  28       0.942  -3.544  -2.130  1.00  1.84           H  
ATOM    409  HB3 LYS A  28       2.420  -4.395  -1.642  1.00  1.23           H  
ATOM    410  HG2 LYS A  28       2.381  -3.340   0.553  1.00  1.89           H  
ATOM    411  HG3 LYS A  28       1.025  -2.300   0.072  1.00  3.79           H  
ATOM    412  HD2 LYS A  28       0.299  -4.263   1.459  1.00  4.58           H  
ATOM    413  HD3 LYS A  28      -0.458  -4.228  -0.149  1.00  3.98           H  
ATOM    414  HE2 LYS A  28       0.360  -6.509   0.538  1.00  3.58           H  
ATOM    415  HE3 LYS A  28       1.067  -5.929  -0.980  1.00  5.28           H  
ATOM    416  HZ1 LYS A  28       3.006  -5.243   0.296  1.00  2.91           H  
ATOM    417  HZ2 LYS A  28       2.345  -5.889   1.666  1.00  3.13           H  
ATOM    418  HZ3 LYS A  28       2.738  -6.869   0.398  1.00  1.99           H  
ATOM    419  N   HIS A  29       3.217  -3.133  -4.251  1.00  0.13           N  
ATOM    420  CA  HIS A  29       4.078  -3.625  -5.319  1.00  0.28           C  
ATOM    421  C   HIS A  29       5.224  -2.645  -5.577  1.00  0.30           C  
ATOM    422  O   HIS A  29       6.345  -3.067  -5.844  1.00  0.42           O  
ATOM    423  CB  HIS A  29       3.249  -3.836  -6.589  1.00  0.40           C  
ATOM    424  CG  HIS A  29       4.065  -4.402  -7.726  1.00  0.84           C  
ATOM    425  ND1 HIS A  29       5.188  -5.201  -7.526  1.00  0.54           N  
ATOM    426  CD2 HIS A  29       3.944  -4.301  -9.089  1.00  1.79           C  
ATOM    427  CE1 HIS A  29       5.660  -5.521  -8.748  1.00  1.09           C  
ATOM    428  NE2 HIS A  29       4.944  -5.003  -9.747  1.00  1.94           N  
ATOM    429  H   HIS A  29       2.222  -3.068  -4.427  1.00  0.25           H  
ATOM    430  HA  HIS A  29       4.499  -4.583  -5.011  1.00  0.36           H  
ATOM    431  HB2 HIS A  29       2.433  -4.523  -6.366  1.00  0.68           H  
ATOM    432  HB3 HIS A  29       2.829  -2.879  -6.899  1.00  0.13           H  
ATOM    433  HD1 HIS A  29       5.578  -5.485  -6.638  1.00  0.71           H  
ATOM    434  HD2 HIS A  29       3.165  -3.743  -9.588  1.00  2.37           H  
ATOM    435  HE1 HIS A  29       6.533  -6.137  -8.903  1.00  0.99           H  
ATOM    436  N   LYS A  30       4.944  -1.337  -5.493  1.00  0.22           N  
ATOM    437  CA  LYS A  30       5.962  -0.317  -5.700  1.00  0.30           C  
ATOM    438  C   LYS A  30       7.129  -0.541  -4.732  1.00  0.30           C  
ATOM    439  O   LYS A  30       8.287  -0.374  -5.107  1.00  0.46           O  
ATOM    440  CB  LYS A  30       5.340   1.066  -5.499  1.00  0.33           C  
ATOM    441  CG  LYS A  30       6.366   2.156  -5.829  1.00  0.70           C  
ATOM    442  CD  LYS A  30       5.700   3.542  -5.793  1.00  0.61           C  
ATOM    443  CE  LYS A  30       4.987   3.774  -4.453  1.00  3.19           C  
ATOM    444  NZ  LYS A  30       5.867   3.467  -3.309  1.00  5.32           N  
ATOM    445  H   LYS A  30       4.001  -1.039  -5.279  1.00  0.12           H  
ATOM    446  HA  LYS A  30       6.334  -0.394  -6.720  1.00  0.38           H  
ATOM    447  HB2 LYS A  30       4.475   1.172  -6.155  1.00  0.27           H  
ATOM    448  HB3 LYS A  30       5.022   1.166  -4.465  1.00  0.35           H  
ATOM    449  HG2 LYS A  30       7.180   2.124  -5.105  1.00  0.95           H  
ATOM    450  HG3 LYS A  30       6.769   1.979  -6.827  1.00  0.86           H  
ATOM    451  HD2 LYS A  30       6.463   4.309  -5.933  1.00  1.21           H  
ATOM    452  HD3 LYS A  30       4.972   3.611  -6.604  1.00  0.37           H  
ATOM    453  HE2 LYS A  30       4.678   4.818  -4.392  1.00  3.95           H  
ATOM    454  HE3 LYS A  30       4.101   3.141  -4.402  1.00  3.99           H  
ATOM    455  HZ1 LYS A  30       6.696   4.043  -3.357  1.00  5.57           H  
ATOM    456  HZ2 LYS A  30       5.377   3.654  -2.446  1.00  6.60           H  
ATOM    457  HZ3 LYS A  30       6.133   2.493  -3.339  1.00  6.21           H  
ATOM    458  N   HIS A  31       6.819  -0.924  -3.485  1.00  0.14           N  
ATOM    459  CA  HIS A  31       7.839  -1.202  -2.484  1.00  0.13           C  
ATOM    460  C   HIS A  31       8.420  -2.590  -2.736  1.00  0.22           C  
ATOM    461  O   HIS A  31       9.632  -2.752  -2.866  1.00  0.26           O  
ATOM    462  CB  HIS A  31       7.217  -1.134  -1.085  1.00  0.30           C  
ATOM    463  CG  HIS A  31       6.704   0.238  -0.737  1.00  0.34           C  
ATOM    464  ND1 HIS A  31       7.537   1.350  -0.673  1.00  0.40           N  
ATOM    465  CD2 HIS A  31       5.453   0.715  -0.419  1.00  0.45           C  
ATOM    466  CE1 HIS A  31       6.762   2.398  -0.332  1.00  0.56           C  
ATOM    467  NE2 HIS A  31       5.479   2.079  -0.162  1.00  0.62           N  
ATOM    468  H   HIS A  31       5.847  -1.038  -3.224  1.00  0.14           H  
ATOM    469  HA  HIS A  31       8.635  -0.459  -2.560  1.00  0.20           H  
ATOM    470  HB2 HIS A  31       6.393  -1.842  -1.033  1.00  0.36           H  
ATOM    471  HB3 HIS A  31       7.971  -1.420  -0.352  1.00  0.48           H  
ATOM    472  HD1 HIS A  31       8.531   1.367  -0.848  1.00  0.35           H  
ATOM    473  HD2 HIS A  31       4.557   0.103  -0.370  1.00  0.43           H  
ATOM    474  HE1 HIS A  31       7.145   3.400  -0.208  1.00  0.66           H  
ATOM    475  N   GLU A  32       7.535  -3.589  -2.802  1.00  0.50           N  
ATOM    476  CA  GLU A  32       7.910  -4.973  -3.029  1.00  0.78           C  
ATOM    477  C   GLU A  32       8.096  -5.206  -4.529  1.00  1.41           C  
ATOM    478  O   GLU A  32       7.489  -6.112  -5.105  1.00  3.15           O  
ATOM    479  CB  GLU A  32       6.806  -5.880  -2.466  1.00  1.65           C  
ATOM    480  CG  GLU A  32       6.673  -5.675  -0.948  1.00  2.34           C  
ATOM    481  CD  GLU A  32       5.214  -5.777  -0.509  1.00  1.71           C  
ATOM    482  OE1 GLU A  32       4.691  -6.913  -0.515  1.00  1.16           O  
ATOM    483  OE2 GLU A  32       4.642  -4.715  -0.172  1.00  2.51           O  
ATOM    484  H   GLU A  32       6.559  -3.382  -2.691  1.00  0.57           H  
ATOM    485  HA  GLU A  32       8.848  -5.185  -2.513  1.00  0.30           H  
ATOM    486  HB2 GLU A  32       5.858  -5.635  -2.948  1.00  2.74           H  
ATOM    487  HB3 GLU A  32       7.053  -6.923  -2.668  1.00  2.36           H  
ATOM    488  HG2 GLU A  32       7.255  -6.439  -0.432  1.00  3.25           H  
ATOM    489  HG3 GLU A  32       7.056  -4.693  -0.676  1.00  3.32           H  
ATOM    490  N   MET A  33       8.935  -4.378  -5.160  1.00  0.85           N  
ATOM    491  CA  MET A  33       9.195  -4.483  -6.584  1.00  1.20           C  
ATOM    492  C   MET A  33      10.167  -5.634  -6.841  1.00  3.34           C  
ATOM    493  O   MET A  33      11.367  -5.417  -7.007  1.00  4.19           O  
ATOM    494  CB  MET A  33       9.755  -3.150  -7.098  1.00  1.35           C  
ATOM    495  CG  MET A  33       9.778  -3.151  -8.628  1.00  2.03           C  
ATOM    496  SD  MET A  33      10.393  -1.610  -9.350  1.00  4.19           S  
ATOM    497  CE  MET A  33      10.212  -2.024 -11.103  1.00  2.52           C  
ATOM    498  H   MET A  33       9.405  -3.650  -4.636  1.00  1.82           H  
ATOM    499  HA  MET A  33       8.257  -4.690  -7.100  1.00  2.09           H  
ATOM    500  HB2 MET A  33       9.120  -2.335  -6.750  1.00  2.21           H  
ATOM    501  HB3 MET A  33      10.766  -3.006  -6.716  1.00  2.90           H  
ATOM    502  HG2 MET A  33      10.412  -3.969  -8.969  1.00  1.93           H  
ATOM    503  HG3 MET A  33       8.764  -3.322  -8.991  1.00  2.19           H  
ATOM    504  HE1 MET A  33      10.810  -2.906 -11.331  1.00  3.46           H  
ATOM    505  HE2 MET A  33       9.164  -2.228 -11.321  1.00  1.85           H  
ATOM    506  HE3 MET A  33      10.554  -1.187 -11.711  1.00  2.48           H  
ATOM    507  N   THR A  34       9.637  -6.863  -6.873  1.00  4.85           N  
ATOM    508  CA  THR A  34      10.440  -8.053  -7.115  1.00  7.06           C  
ATOM    509  C   THR A  34      10.767  -8.158  -8.615  1.00  7.81           C  
ATOM    510  O   THR A  34      10.326  -9.075  -9.304  1.00 10.12           O  
ATOM    511  CB  THR A  34       9.692  -9.295  -6.581  1.00  8.40           C  
ATOM    512  OG1 THR A  34      10.386 -10.469  -6.951  1.00 10.61           O  
ATOM    513  CG2 THR A  34       8.257  -9.351  -7.126  1.00  8.79           C  
ATOM    514  H   THR A  34       8.645  -6.977  -6.724  1.00  4.79           H  
ATOM    515  HA  THR A  34      11.377  -7.957  -6.565  1.00  7.47           H  
ATOM    516  HB  THR A  34       9.651  -9.241  -5.493  1.00  7.73           H  
ATOM    517  HG1 THR A  34      11.244 -10.465  -6.521  1.00 10.84           H  
ATOM    518 HG21 THR A  34       8.255  -9.144  -8.194  1.00  9.54           H  
ATOM    519 HG22 THR A  34       7.843 -10.344  -6.951  1.00  8.64           H  
ATOM    520 HG23 THR A  34       7.642  -8.612  -6.613  1.00  8.93           H  
ATOM    521  N   LEU A  35      11.552  -7.197  -9.112  1.00  5.85           N  
ATOM    522  CA  LEU A  35      11.946  -7.153 -10.510  1.00  6.32           C  
ATOM    523  C   LEU A  35      13.232  -6.336 -10.634  1.00  5.61           C  
ATOM    524  O   LEU A  35      14.233  -6.825 -11.153  1.00  6.99           O  
ATOM    525  CB  LEU A  35      10.808  -6.533 -11.342  1.00  5.84           C  
ATOM    526  CG  LEU A  35      10.726  -7.199 -12.723  1.00  7.28           C  
ATOM    527  CD1 LEU A  35       9.512  -6.652 -13.476  1.00  9.73           C  
ATOM    528  CD2 LEU A  35      11.996  -6.907 -13.529  1.00  5.62           C  
ATOM    529  H   LEU A  35      11.890  -6.466  -8.498  1.00  4.00           H  
ATOM    530  HA  LEU A  35      12.134  -8.169 -10.860  1.00  8.11           H  
ATOM    531  HB2 LEU A  35       9.860  -6.682 -10.821  1.00  5.39           H  
ATOM    532  HB3 LEU A  35      10.982  -5.464 -11.464  1.00  5.69           H  
ATOM    533  HG  LEU A  35      10.616  -8.279 -12.600  1.00  8.17           H  
ATOM    534 HD11 LEU A  35       8.607  -6.854 -12.903  1.00 10.78           H  
ATOM    535 HD12 LEU A  35       9.622  -5.577 -13.613  1.00  9.70           H  
ATOM    536 HD13 LEU A  35       9.438  -7.137 -14.450  1.00 11.08           H  
ATOM    537 HD21 LEU A  35      12.228  -5.843 -13.473  1.00  5.31           H  
ATOM    538 HD22 LEU A  35      12.826  -7.483 -13.124  1.00  5.27           H  
ATOM    539 HD23 LEU A  35      11.838  -7.189 -14.570  1.00  5.40           H  
ATOM    540  N   LYS A  36      13.200  -5.090 -10.146  1.00  3.95           N  
ATOM    541  CA  LYS A  36      14.360  -4.221 -10.182  1.00  4.61           C  
ATOM    542  C   LYS A  36      15.254  -4.531  -8.987  1.00  6.52           C  
ATOM    543  O   LYS A  36      15.019  -4.037  -7.885  1.00  7.12           O  
ATOM    544  CB  LYS A  36      13.910  -2.758 -10.166  1.00  3.23           C  
ATOM    545  CG  LYS A  36      15.137  -1.840 -10.168  1.00  3.26           C  
ATOM    546  CD  LYS A  36      14.693  -0.400 -10.413  1.00  3.21           C  
ATOM    547  CE  LYS A  36      15.818   0.569 -10.030  1.00  4.43           C  
ATOM    548  NZ  LYS A  36      17.007   0.375 -10.877  1.00  4.79           N  
ATOM    549  H   LYS A  36      12.350  -4.736  -9.733  1.00  2.77           H  
ATOM    550  HA  LYS A  36      14.917  -4.406 -11.102  1.00  5.85           H  
ATOM    551  HB2 LYS A  36      13.305  -2.558 -11.050  1.00  3.39           H  
ATOM    552  HB3 LYS A  36      13.315  -2.569  -9.271  1.00  3.09           H  
ATOM    553  HG2 LYS A  36      15.642  -1.904  -9.203  1.00  5.24           H  
ATOM    554  HG3 LYS A  36      15.822  -2.151 -10.957  1.00  2.89           H  
ATOM    555  HD2 LYS A  36      14.444  -0.274 -11.467  1.00  2.68           H  
ATOM    556  HD3 LYS A  36      13.813  -0.188  -9.807  1.00  4.57           H  
ATOM    557  HE2 LYS A  36      15.462   1.594 -10.145  1.00  4.09           H  
ATOM    558  HE3 LYS A  36      16.092   0.403  -8.986  1.00  5.86           H  
ATOM    559  HZ1 LYS A  36      17.306  -0.594 -10.827  1.00  5.67           H  
ATOM    560  HZ2 LYS A  36      16.787   0.611 -11.832  1.00  4.03           H  
ATOM    561  HZ3 LYS A  36      17.757   0.967 -10.546  1.00  5.41           H  
ATOM    562  N   PHE A  37      16.279  -5.353  -9.215  1.00  8.12           N  
ATOM    563  CA  PHE A  37      17.220  -5.738  -8.172  1.00  9.99           C  
ATOM    564  C   PHE A  37      18.505  -4.927  -8.327  1.00 11.44           C  
ATOM    565  O   PHE A  37      19.603  -5.480  -8.282  1.00 13.47           O  
ATOM    566  CB  PHE A  37      17.495  -7.242  -8.277  1.00 11.29           C  
ATOM    567  CG  PHE A  37      16.232  -8.081  -8.260  1.00 12.91           C  
ATOM    568  CD1 PHE A  37      15.442  -8.142  -7.097  1.00 14.30           C  
ATOM    569  CD2 PHE A  37      15.843  -8.795  -9.409  1.00 13.61           C  
ATOM    570  CE1 PHE A  37      14.268  -8.915  -7.084  1.00 16.14           C  
ATOM    571  CE2 PHE A  37      14.668  -9.566  -9.394  1.00 15.66           C  
ATOM    572  CZ  PHE A  37      13.881  -9.627  -8.232  1.00 16.81           C  
ATOM    573  H   PHE A  37      16.416  -5.722 -10.144  1.00  8.38           H  
ATOM    574  HA  PHE A  37      16.784  -5.527  -7.195  1.00  9.68           H  
ATOM    575  HB2 PHE A  37      18.035  -7.436  -9.204  1.00 10.61           H  
ATOM    576  HB3 PHE A  37      18.124  -7.542  -7.437  1.00 12.22           H  
ATOM    577  HD1 PHE A  37      15.738  -7.594  -6.214  1.00 14.30           H  
ATOM    578  HD2 PHE A  37      16.444  -8.748 -10.305  1.00 12.94           H  
ATOM    579  HE1 PHE A  37      13.663  -8.961  -6.190  1.00 17.34           H  
ATOM    580  HE2 PHE A  37      14.369 -10.112 -10.277  1.00 16.62           H  
ATOM    581  HZ  PHE A  37      12.978 -10.220  -8.221  1.00 18.50           H  
ATOM    582  N   GLY A  38      18.353  -3.612  -8.514  1.00 10.68           N  
ATOM    583  CA  GLY A  38      19.476  -2.711  -8.696  1.00 12.27           C  
ATOM    584  C   GLY A  38      19.068  -1.574  -9.629  1.00 12.01           C  
ATOM    585  O   GLY A  38      18.446  -1.905 -10.664  1.00 11.15           O  
ATOM    586  OXT GLY A  38      19.083  -0.422  -9.145  1.00 12.64           O  
ATOM    587  H   GLY A  38      17.424  -3.219  -8.536  1.00  9.14           H  
ATOM    588  HA2 GLY A  38      19.773  -2.301  -7.731  1.00 12.74           H  
ATOM    589  HA3 GLY A  38      20.315  -3.252  -9.135  1.00 13.66           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -11.288   5.546  10.235  1.00  5.74           N  
ATOM      2  CA  MET A   1     -12.085   6.738  10.582  1.00  5.54           C  
ATOM      3  C   MET A   1     -13.475   6.591   9.968  1.00  6.16           C  
ATOM      4  O   MET A   1     -14.258   5.764  10.427  1.00  6.04           O  
ATOM      5  CB  MET A   1     -11.392   8.025  10.096  1.00  6.67           C  
ATOM      6  CG  MET A   1     -10.063   8.229  10.835  1.00  8.39           C  
ATOM      7  SD  MET A   1      -8.662   7.350  10.095  1.00  8.08           S  
ATOM      8  CE  MET A   1      -7.366   7.842  11.257  1.00  7.44           C  
ATOM      9  H1  MET A   1     -11.806   4.713  10.487  1.00  5.49           H  
ATOM     10  H2  MET A   1     -11.109   5.536   9.234  1.00  5.78           H  
ATOM     11  H3  MET A   1     -10.414   5.562  10.736  1.00  6.86           H  
ATOM     12  HA  MET A   1     -12.190   6.786  11.667  1.00  5.07           H  
ATOM     13  HB2 MET A   1     -11.199   7.955   9.024  1.00  6.81           H  
ATOM     14  HB3 MET A   1     -12.042   8.879  10.290  1.00  6.36           H  
ATOM     15  HG2 MET A   1      -9.833   9.294  10.842  1.00 10.42           H  
ATOM     16  HG3 MET A   1     -10.179   7.893  11.866  1.00  7.94           H  
ATOM     17  HE1 MET A   1      -7.272   8.928  11.257  1.00  7.60           H  
ATOM     18  HE2 MET A   1      -7.626   7.499  12.258  1.00  6.62           H  
ATOM     19  HE3 MET A   1      -6.419   7.396  10.956  1.00  8.13           H  
ATOM     20  N   SER A   2     -13.776   7.370   8.920  1.00  6.91           N  
ATOM     21  CA  SER A   2     -15.034   7.229   8.206  1.00  7.65           C  
ATOM     22  C   SER A   2     -15.055   5.839   7.571  1.00  6.35           C  
ATOM     23  O   SER A   2     -16.106   5.213   7.450  1.00  6.50           O  
ATOM     24  CB  SER A   2     -15.147   8.325   7.143  1.00  8.96           C  
ATOM     25  OG  SER A   2     -16.425   8.277   6.545  1.00  9.46           O  
ATOM     26  H   SER A   2     -13.114   8.059   8.596  1.00  7.00           H  
ATOM     27  HA  SER A   2     -15.864   7.320   8.909  1.00  8.44           H  
ATOM     28  HB2 SER A   2     -15.003   9.300   7.610  1.00  8.90           H  
ATOM     29  HB3 SER A   2     -14.383   8.173   6.379  1.00  9.92           H  
ATOM     30  HG  SER A   2     -16.481   8.972   5.883  1.00 10.25           H  
ATOM     31  N   ASP A   3     -13.862   5.363   7.186  1.00  5.76           N  
ATOM     32  CA  ASP A   3     -13.676   4.046   6.620  1.00  4.88           C  
ATOM     33  C   ASP A   3     -13.633   3.017   7.750  1.00  3.89           C  
ATOM     34  O   ASP A   3     -13.144   3.313   8.844  1.00  5.57           O  
ATOM     35  CB  ASP A   3     -12.369   4.028   5.819  1.00  6.13           C  
ATOM     36  CG  ASP A   3     -11.157   4.330   6.705  1.00  7.88           C  
ATOM     37  OD1 ASP A   3     -11.224   5.331   7.465  1.00  8.05           O  
ATOM     38  OD2 ASP A   3     -10.178   3.565   6.607  1.00  9.28           O  
ATOM     39  H   ASP A   3     -13.039   5.940   7.303  1.00  6.46           H  
ATOM     40  HA  ASP A   3     -14.510   3.817   5.955  1.00  5.01           H  
ATOM     41  HB2 ASP A   3     -12.242   3.042   5.368  1.00  5.52           H  
ATOM     42  HB3 ASP A   3     -12.425   4.776   5.028  1.00  7.34           H  
ATOM     43  N   ASP A   4     -14.147   1.813   7.485  1.00  2.49           N  
ATOM     44  CA  ASP A   4     -14.184   0.751   8.477  1.00  4.05           C  
ATOM     45  C   ASP A   4     -12.772   0.226   8.744  1.00  3.33           C  
ATOM     46  O   ASP A   4     -12.223   0.445   9.821  1.00  3.64           O  
ATOM     47  CB  ASP A   4     -15.101  -0.371   7.978  1.00  5.67           C  
ATOM     48  CG  ASP A   4     -15.053  -1.572   8.915  1.00  8.08           C  
ATOM     49  OD1 ASP A   4     -15.675  -1.476   9.993  1.00  9.03           O  
ATOM     50  OD2 ASP A   4     -14.392  -2.562   8.534  1.00  8.97           O  
ATOM     51  H   ASP A   4     -14.529   1.625   6.570  1.00  2.00           H  
ATOM     52  HA  ASP A   4     -14.592   1.150   9.407  1.00  5.68           H  
ATOM     53  HB2 ASP A   4     -16.125   0.000   7.926  1.00  5.31           H  
ATOM     54  HB3 ASP A   4     -14.784  -0.681   6.982  1.00  6.08           H  
ATOM     55  N   LYS A   5     -12.194  -0.471   7.758  1.00  2.45           N  
ATOM     56  CA  LYS A   5     -10.867  -1.056   7.886  1.00  1.91           C  
ATOM     57  C   LYS A   5      -9.800  -0.045   7.433  1.00  1.37           C  
ATOM     58  O   LYS A   5      -9.790   0.341   6.270  1.00  1.47           O  
ATOM     59  CB  LYS A   5     -10.813  -2.327   7.027  1.00  1.49           C  
ATOM     60  CG  LYS A   5      -9.452  -3.021   7.181  1.00  3.39           C  
ATOM     61  CD  LYS A   5      -8.643  -2.870   5.889  1.00  4.10           C  
ATOM     62  CE  LYS A   5      -7.279  -3.545   6.056  1.00  4.32           C  
ATOM     63  NZ  LYS A   5      -6.510  -3.498   4.800  1.00  4.02           N  
ATOM     64  H   LYS A   5     -12.691  -0.609   6.891  1.00  2.25           H  
ATOM     65  HA  LYS A   5     -10.700  -1.330   8.924  1.00  2.39           H  
ATOM     66  HB2 LYS A   5     -11.601  -3.009   7.349  1.00  1.94           H  
ATOM     67  HB3 LYS A   5     -10.973  -2.065   5.981  1.00  1.15           H  
ATOM     68  HG2 LYS A   5      -8.903  -2.577   8.009  1.00  3.71           H  
ATOM     69  HG3 LYS A   5      -9.611  -4.081   7.384  1.00  4.90           H  
ATOM     70  HD2 LYS A   5      -9.182  -3.342   5.065  1.00  4.67           H  
ATOM     71  HD3 LYS A   5      -8.499  -1.812   5.668  1.00  4.46           H  
ATOM     72  HE2 LYS A   5      -6.719  -3.033   6.839  1.00  4.55           H  
ATOM     73  HE3 LYS A   5      -7.427  -4.587   6.345  1.00  4.52           H  
ATOM     74  HZ1 LYS A   5      -6.387  -2.539   4.515  1.00  4.71           H  
ATOM     75  HZ2 LYS A   5      -5.607  -3.926   4.940  1.00  4.66           H  
ATOM     76  HZ3 LYS A   5      -7.012  -4.003   4.074  1.00  3.14           H  
ATOM     77  N   PRO A   6      -8.894   0.383   8.341  1.00  0.91           N  
ATOM     78  CA  PRO A   6      -7.833   1.310   7.998  1.00  0.40           C  
ATOM     79  C   PRO A   6      -6.819   0.629   7.074  1.00  0.16           C  
ATOM     80  O   PRO A   6      -6.136  -0.308   7.488  1.00  0.18           O  
ATOM     81  CB  PRO A   6      -7.188   1.710   9.331  1.00  0.29           C  
ATOM     82  CG  PRO A   6      -7.761   0.772  10.400  1.00  0.75           C  
ATOM     83  CD  PRO A   6      -8.879  -0.028   9.731  1.00  1.05           C  
ATOM     84  HA  PRO A   6      -8.250   2.189   7.510  1.00  0.60           H  
ATOM     85  HB2 PRO A   6      -6.107   1.596   9.278  1.00  1.91           H  
ATOM     86  HB3 PRO A   6      -7.443   2.743   9.569  1.00  1.69           H  
ATOM     87  HG2 PRO A   6      -6.983   0.096  10.756  1.00  1.05           H  
ATOM     88  HG3 PRO A   6      -8.161   1.353  11.232  1.00  0.72           H  
ATOM     89  HD2 PRO A   6      -8.671  -1.095   9.810  1.00  1.38           H  
ATOM     90  HD3 PRO A   6      -9.831   0.206  10.204  1.00  1.16           H  
ATOM     91  N   PHE A   7      -6.718   1.098   5.822  1.00  0.20           N  
ATOM     92  CA  PHE A   7      -5.790   0.523   4.859  1.00  0.26           C  
ATOM     93  C   PHE A   7      -4.411   1.159   5.026  1.00  0.22           C  
ATOM     94  O   PHE A   7      -3.930   1.854   4.132  1.00  0.25           O  
ATOM     95  CB  PHE A   7      -6.323   0.733   3.438  1.00  0.52           C  
ATOM     96  CG  PHE A   7      -7.677   0.097   3.205  1.00  0.52           C  
ATOM     97  CD1 PHE A   7      -8.852   0.808   3.507  1.00  0.50           C  
ATOM     98  CD2 PHE A   7      -7.760  -1.209   2.692  1.00  0.67           C  
ATOM     99  CE1 PHE A   7     -10.108   0.212   3.299  1.00  0.46           C  
ATOM    100  CE2 PHE A   7      -9.017  -1.804   2.484  1.00  0.70           C  
ATOM    101  CZ  PHE A   7     -10.190  -1.094   2.788  1.00  0.53           C  
ATOM    102  H   PHE A   7      -7.296   1.870   5.524  1.00  0.35           H  
ATOM    103  HA  PHE A   7      -5.706  -0.548   5.043  1.00  0.27           H  
ATOM    104  HB2 PHE A   7      -6.399   1.799   3.248  1.00  0.62           H  
ATOM    105  HB3 PHE A   7      -5.611   0.305   2.731  1.00  0.65           H  
ATOM    106  HD1 PHE A   7      -8.793   1.809   3.904  1.00  0.60           H  
ATOM    107  HD2 PHE A   7      -6.860  -1.755   2.457  1.00  0.81           H  
ATOM    108  HE1 PHE A   7     -11.010   0.757   3.535  1.00  0.48           H  
ATOM    109  HE2 PHE A   7      -9.080  -2.808   2.093  1.00  0.88           H  
ATOM    110  HZ  PHE A   7     -11.154  -1.552   2.629  1.00  0.55           H  
ATOM    111  N   LEU A   8      -3.776   0.910   6.178  1.00  0.15           N  
ATOM    112  CA  LEU A   8      -2.439   1.418   6.457  1.00  0.09           C  
ATOM    113  C   LEU A   8      -1.424   0.431   5.898  1.00  0.15           C  
ATOM    114  O   LEU A   8      -1.378  -0.721   6.327  1.00  0.31           O  
ATOM    115  CB  LEU A   8      -2.252   1.586   7.977  1.00  0.22           C  
ATOM    116  CG  LEU A   8      -2.612   3.013   8.435  1.00  1.21           C  
ATOM    117  CD1 LEU A   8      -1.513   3.997   8.011  1.00  1.63           C  
ATOM    118  CD2 LEU A   8      -3.955   3.450   7.842  1.00  4.02           C  
ATOM    119  H   LEU A   8      -4.229   0.342   6.883  1.00  0.16           H  
ATOM    120  HA  LEU A   8      -2.307   2.378   5.966  1.00  0.18           H  
ATOM    121  HB2 LEU A   8      -2.891   0.871   8.497  1.00  1.19           H  
ATOM    122  HB3 LEU A   8      -1.213   1.384   8.234  1.00  0.84           H  
ATOM    123  HG  LEU A   8      -2.688   3.022   9.523  1.00  2.38           H  
ATOM    124 HD11 LEU A   8      -0.552   3.661   8.400  1.00  1.52           H  
ATOM    125 HD12 LEU A   8      -1.464   4.052   6.925  1.00  3.56           H  
ATOM    126 HD13 LEU A   8      -1.738   4.986   8.411  1.00  2.11           H  
ATOM    127 HD21 LEU A   8      -4.694   2.668   8.003  1.00  5.40           H  
ATOM    128 HD22 LEU A   8      -4.285   4.366   8.330  1.00  5.00           H  
ATOM    129 HD23 LEU A   8      -3.846   3.630   6.776  1.00  4.75           H  
ATOM    130  N   CYS A   9      -0.611   0.878   4.933  1.00  0.13           N  
ATOM    131  CA  CYS A   9       0.378   0.011   4.299  1.00  0.32           C  
ATOM    132  C   CYS A   9       1.321  -0.576   5.346  1.00  0.70           C  
ATOM    133  O   CYS A   9       1.662  -1.752   5.273  1.00  2.82           O  
ATOM    134  CB  CYS A   9       1.150   0.800   3.247  1.00  0.13           C  
ATOM    135  SG  CYS A   9       2.475  -0.244   2.588  1.00  0.35           S  
ATOM    136  H   CYS A   9      -0.682   1.845   4.623  1.00  0.12           H  
ATOM    137  HA  CYS A   9      -0.141  -0.811   3.805  1.00  0.63           H  
ATOM    138  HB2 CYS A   9       0.475   1.086   2.442  1.00  0.49           H  
ATOM    139  HB3 CYS A   9       1.576   1.691   3.695  1.00  0.32           H  
ATOM    140  N   THR A  10       1.733   0.246   6.319  1.00  1.42           N  
ATOM    141  CA  THR A  10       2.613  -0.195   7.396  1.00  1.22           C  
ATOM    142  C   THR A  10       3.871  -0.861   6.821  1.00  0.69           C  
ATOM    143  O   THR A  10       4.159  -2.019   7.118  1.00  1.27           O  
ATOM    144  CB  THR A  10       1.840  -1.155   8.321  1.00  1.68           C  
ATOM    145  OG1 THR A  10       0.527  -0.667   8.519  1.00  2.09           O  
ATOM    146  CG2 THR A  10       2.546  -1.252   9.676  1.00  1.82           C  
ATOM    147  H   THR A  10       1.425   1.207   6.323  1.00  3.15           H  
ATOM    148  HA  THR A  10       2.914   0.678   7.974  1.00  1.25           H  
ATOM    149  HB  THR A  10       1.791  -2.145   7.866  1.00  1.70           H  
ATOM    150  HG1 THR A  10       0.007  -0.855   7.730  1.00  3.03           H  
ATOM    151 HG21 THR A  10       2.588  -0.265  10.137  1.00  3.39           H  
ATOM    152 HG22 THR A  10       1.991  -1.930  10.326  1.00  1.29           H  
ATOM    153 HG23 THR A  10       3.557  -1.631   9.537  1.00  2.17           H  
ATOM    154  N   ALA A  11       4.619  -0.116   6.000  1.00  0.92           N  
ATOM    155  CA  ALA A  11       5.856  -0.609   5.409  1.00  0.98           C  
ATOM    156  C   ALA A  11       7.021  -0.237   6.339  1.00  1.12           C  
ATOM    157  O   ALA A  11       6.810   0.465   7.327  1.00  1.05           O  
ATOM    158  CB  ALA A  11       6.027   0.000   4.010  1.00  0.86           C  
ATOM    159  H   ALA A  11       4.333   0.829   5.785  1.00  1.66           H  
ATOM    160  HA  ALA A  11       5.802  -1.693   5.318  1.00  1.31           H  
ATOM    161  HB1 ALA A  11       5.102   0.489   3.708  1.00  1.09           H  
ATOM    162  HB2 ALA A  11       6.835   0.730   4.025  1.00  0.66           H  
ATOM    163  HB3 ALA A  11       6.265  -0.790   3.296  1.00  0.83           H  
ATOM    164  N   PRO A  12       8.252  -0.702   6.041  1.00  1.50           N  
ATOM    165  CA  PRO A  12       9.406  -0.418   6.870  1.00  1.83           C  
ATOM    166  C   PRO A  12       9.627   1.091   7.002  1.00  1.61           C  
ATOM    167  O   PRO A  12       9.650   1.617   8.111  1.00  1.96           O  
ATOM    168  CB  PRO A  12      10.593  -1.111   6.192  1.00  2.14           C  
ATOM    169  CG  PRO A  12      10.035  -1.869   4.980  1.00  2.13           C  
ATOM    170  CD  PRO A  12       8.548  -1.529   4.888  1.00  1.70           C  
ATOM    171  HA  PRO A  12       9.253  -0.847   7.859  1.00  2.13           H  
ATOM    172  HB2 PRO A  12      11.325  -0.373   5.865  1.00  2.30           H  
ATOM    173  HB3 PRO A  12      11.060  -1.812   6.886  1.00  2.24           H  
ATOM    174  HG2 PRO A  12      10.548  -1.550   4.073  1.00  2.32           H  
ATOM    175  HG3 PRO A  12      10.163  -2.943   5.122  1.00  2.33           H  
ATOM    176  HD2 PRO A  12       8.354  -0.979   3.970  1.00  2.55           H  
ATOM    177  HD3 PRO A  12       7.952  -2.442   4.914  1.00  2.30           H  
ATOM    178  N   GLY A  13       9.788   1.781   5.864  1.00  1.29           N  
ATOM    179  CA  GLY A  13      10.012   3.222   5.851  1.00  1.12           C  
ATOM    180  C   GLY A  13       8.739   3.964   5.445  1.00  0.87           C  
ATOM    181  O   GLY A  13       8.488   5.071   5.914  1.00  1.84           O  
ATOM    182  H   GLY A  13       9.758   1.295   4.981  1.00  1.38           H  
ATOM    183  HA2 GLY A  13      10.322   3.556   6.842  1.00  1.92           H  
ATOM    184  HA3 GLY A  13      10.802   3.453   5.136  1.00  2.33           H  
ATOM    185  N   CYS A  14       7.940   3.353   4.562  1.00  1.16           N  
ATOM    186  CA  CYS A  14       6.709   3.966   4.067  1.00  0.83           C  
ATOM    187  C   CYS A  14       5.524   3.535   4.931  1.00  0.74           C  
ATOM    188  O   CYS A  14       5.505   2.423   5.436  1.00  0.77           O  
ATOM    189  CB  CYS A  14       6.498   3.545   2.613  1.00  0.74           C  
ATOM    190  SG  CYS A  14       5.051   4.404   1.955  1.00  0.45           S  
ATOM    191  H   CYS A  14       8.189   2.437   4.219  1.00  2.19           H  
ATOM    192  HA  CYS A  14       6.806   5.051   4.110  1.00  0.80           H  
ATOM    193  HB2 CYS A  14       7.377   3.810   2.025  1.00  0.81           H  
ATOM    194  HB3 CYS A  14       6.338   2.469   2.565  1.00  0.88           H  
ATOM    195  N   GLY A  15       4.532   4.417   5.095  1.00  0.64           N  
ATOM    196  CA  GLY A  15       3.351   4.106   5.887  1.00  0.57           C  
ATOM    197  C   GLY A  15       2.171   4.948   5.421  1.00  0.45           C  
ATOM    198  O   GLY A  15       1.582   5.680   6.211  1.00  0.54           O  
ATOM    199  H   GLY A  15       4.589   5.328   4.662  1.00  0.62           H  
ATOM    200  HA2 GLY A  15       3.104   3.049   5.776  1.00  2.22           H  
ATOM    201  HA3 GLY A  15       3.555   4.319   6.938  1.00  1.44           H  
ATOM    202  N   GLN A  16       1.827   4.842   4.132  1.00  0.30           N  
ATOM    203  CA  GLN A  16       0.725   5.603   3.568  1.00  0.23           C  
ATOM    204  C   GLN A  16      -0.605   4.936   3.925  1.00  0.23           C  
ATOM    205  O   GLN A  16      -0.639   3.765   4.316  1.00  0.27           O  
ATOM    206  CB  GLN A  16       0.893   5.710   2.045  1.00  0.11           C  
ATOM    207  CG  GLN A  16       1.288   7.141   1.648  1.00  0.68           C  
ATOM    208  CD  GLN A  16       2.743   7.452   1.998  1.00  1.80           C  
ATOM    209  OE1 GLN A  16       3.370   6.745   2.781  1.00  2.72           O  
ATOM    210  NE2 GLN A  16       3.280   8.517   1.408  1.00  3.14           N  
ATOM    211  H   GLN A  16       2.340   4.223   3.524  1.00  0.31           H  
ATOM    212  HA  GLN A  16       0.737   6.605   3.997  1.00  0.36           H  
ATOM    213  HB2 GLN A  16       1.661   5.015   1.709  1.00  2.00           H  
ATOM    214  HB3 GLN A  16      -0.049   5.462   1.563  1.00  1.46           H  
ATOM    215  HG2 GLN A  16       1.152   7.256   0.573  1.00  1.66           H  
ATOM    216  HG3 GLN A  16       0.637   7.849   2.163  1.00  2.44           H  
ATOM    217 HE21 GLN A  16       4.235   8.776   1.608  1.00  4.61           H  
ATOM    218 HE22 GLN A  16       2.731   9.065   0.761  1.00  3.24           H  
ATOM    219  N   ARG A  17      -1.692   5.703   3.785  1.00  0.29           N  
ATOM    220  CA  ARG A  17      -3.039   5.254   4.106  1.00  0.38           C  
ATOM    221  C   ARG A  17      -3.921   5.409   2.876  1.00  0.28           C  
ATOM    222  O   ARG A  17      -3.748   6.350   2.102  1.00  0.21           O  
ATOM    223  CB  ARG A  17      -3.569   6.095   5.272  1.00  0.61           C  
ATOM    224  CG  ARG A  17      -5.048   5.779   5.564  1.00  1.23           C  
ATOM    225  CD  ARG A  17      -5.970   6.729   4.777  1.00  2.05           C  
ATOM    226  NE  ARG A  17      -7.090   7.187   5.611  1.00  2.07           N  
ATOM    227  CZ  ARG A  17      -8.102   6.390   5.998  1.00  1.29           C  
ATOM    228  NH1 ARG A  17      -8.183   5.129   5.554  1.00  1.90           N  
ATOM    229  NH2 ARG A  17      -9.032   6.860   6.835  1.00  2.97           N  
ATOM    230  H   ARG A  17      -1.583   6.644   3.443  1.00  0.34           H  
ATOM    231  HA  ARG A  17      -3.015   4.206   4.401  1.00  0.43           H  
ATOM    232  HB2 ARG A  17      -2.977   5.877   6.161  1.00  0.24           H  
ATOM    233  HB3 ARG A  17      -3.464   7.146   5.025  1.00  1.09           H  
ATOM    234  HG2 ARG A  17      -5.265   4.748   5.288  1.00  1.70           H  
ATOM    235  HG3 ARG A  17      -5.232   5.909   6.631  1.00  2.57           H  
ATOM    236  HD2 ARG A  17      -5.403   7.599   4.446  1.00  4.01           H  
ATOM    237  HD3 ARG A  17      -6.363   6.213   3.903  1.00  0.92           H  
ATOM    238  HE  ARG A  17      -7.086   8.155   5.904  1.00  2.87           H  
ATOM    239 HH11 ARG A  17      -7.549   4.801   4.836  1.00  3.52           H  
ATOM    240 HH12 ARG A  17      -8.885   4.500   5.934  1.00  2.10           H  
ATOM    241 HH21 ARG A  17      -8.956   7.798   7.201  1.00  4.18           H  
ATOM    242 HH22 ARG A  17      -9.818   6.275   7.103  1.00  3.84           H  
ATOM    243  N   PHE A  18      -4.861   4.480   2.703  1.00  0.30           N  
ATOM    244  CA  PHE A  18      -5.768   4.489   1.564  1.00  0.26           C  
ATOM    245  C   PHE A  18      -7.180   4.137   2.024  1.00  0.37           C  
ATOM    246  O   PHE A  18      -7.416   3.969   3.222  1.00  0.70           O  
ATOM    247  CB  PHE A  18      -5.262   3.490   0.521  1.00  0.28           C  
ATOM    248  CG  PHE A  18      -3.824   3.745   0.116  1.00  0.16           C  
ATOM    249  CD1 PHE A  18      -2.777   3.240   0.904  1.00  0.24           C  
ATOM    250  CD2 PHE A  18      -3.532   4.505  -1.030  1.00  0.15           C  
ATOM    251  CE1 PHE A  18      -1.445   3.487   0.551  1.00  0.17           C  
ATOM    252  CE2 PHE A  18      -2.194   4.760  -1.380  1.00  0.17           C  
ATOM    253  CZ  PHE A  18      -1.151   4.253  -0.587  1.00  0.06           C  
ATOM    254  H   PHE A  18      -4.952   3.736   3.382  1.00  0.37           H  
ATOM    255  HA  PHE A  18      -5.782   5.486   1.122  1.00  0.17           H  
ATOM    256  HB2 PHE A  18      -5.341   2.483   0.934  1.00  0.39           H  
ATOM    257  HB3 PHE A  18      -5.893   3.555  -0.364  1.00  0.31           H  
ATOM    258  HD1 PHE A  18      -2.999   2.669   1.789  1.00  0.40           H  
ATOM    259  HD2 PHE A  18      -4.333   4.900  -1.635  1.00  0.26           H  
ATOM    260  HE1 PHE A  18      -0.644   3.095   1.162  1.00  0.27           H  
ATOM    261  HE2 PHE A  18      -1.969   5.351  -2.256  1.00  0.32           H  
ATOM    262  HZ  PHE A  18      -0.125   4.458  -0.845  1.00  0.14           H  
ATOM    263  N   THR A  19      -8.113   4.031   1.071  1.00  0.46           N  
ATOM    264  CA  THR A  19      -9.507   3.712   1.367  1.00  0.55           C  
ATOM    265  C   THR A  19      -9.891   2.362   0.744  1.00  0.26           C  
ATOM    266  O   THR A  19     -11.015   1.899   0.923  1.00  0.47           O  
ATOM    267  CB  THR A  19     -10.398   4.840   0.822  1.00  0.78           C  
ATOM    268  OG1 THR A  19      -9.764   6.085   1.034  1.00  2.52           O  
ATOM    269  CG2 THR A  19     -11.749   4.841   1.543  1.00  2.18           C  
ATOM    270  H   THR A  19      -7.858   4.181   0.107  1.00  0.69           H  
ATOM    271  HA  THR A  19      -9.640   3.650   2.448  1.00  0.86           H  
ATOM    272  HB  THR A  19     -10.557   4.694  -0.247  1.00  0.99           H  
ATOM    273  HG1 THR A  19     -10.307   6.775   0.646  1.00  2.82           H  
ATOM    274 HG21 THR A  19     -11.590   4.909   2.619  1.00  3.40           H  
ATOM    275 HG22 THR A  19     -12.337   5.697   1.210  1.00  1.54           H  
ATOM    276 HG23 THR A  19     -12.289   3.924   1.313  1.00  3.59           H  
ATOM    277  N   ASN A  20      -8.958   1.729   0.009  1.00  0.36           N  
ATOM    278  CA  ASN A  20      -9.221   0.450  -0.639  1.00  0.27           C  
ATOM    279  C   ASN A  20      -7.954  -0.397  -0.652  1.00  0.30           C  
ATOM    280  O   ASN A  20      -6.843   0.137  -0.699  1.00  0.40           O  
ATOM    281  CB  ASN A  20      -9.702   0.688  -2.075  1.00  0.54           C  
ATOM    282  CG  ASN A  20     -11.028   1.439  -2.102  1.00  0.27           C  
ATOM    283  OD1 ASN A  20     -11.050   2.667  -2.104  1.00  2.05           O  
ATOM    284  ND2 ASN A  20     -12.135   0.699  -2.126  1.00  2.14           N  
ATOM    285  H   ASN A  20      -8.046   2.141  -0.106  1.00  0.71           H  
ATOM    286  HA  ASN A  20      -9.996  -0.083  -0.087  1.00  0.43           H  
ATOM    287  HB2 ASN A  20      -8.952   1.268  -2.609  1.00  0.78           H  
ATOM    288  HB3 ASN A  20      -9.827  -0.273  -2.574  1.00  0.98           H  
ATOM    289 HD21 ASN A  20     -12.066  -0.308  -2.131  1.00  3.60           H  
ATOM    290 HD22 ASN A  20     -13.039   1.146  -2.139  1.00  2.45           H  
ATOM    291  N   GLU A  21      -8.129  -1.724  -0.622  1.00  0.29           N  
ATOM    292  CA  GLU A  21      -7.014  -2.657  -0.661  1.00  0.40           C  
ATOM    293  C   GLU A  21      -6.334  -2.582  -2.031  1.00  0.28           C  
ATOM    294  O   GLU A  21      -5.139  -2.836  -2.147  1.00  0.15           O  
ATOM    295  CB  GLU A  21      -7.533  -4.078  -0.393  1.00  0.61           C  
ATOM    296  CG  GLU A  21      -6.472  -4.895   0.352  1.00  2.24           C  
ATOM    297  CD  GLU A  21      -6.394  -4.484   1.818  1.00  3.35           C  
ATOM    298  OE1 GLU A  21      -7.369  -4.773   2.546  1.00  2.74           O  
ATOM    299  OE2 GLU A  21      -5.364  -3.886   2.191  1.00  5.21           O  
ATOM    300  H   GLU A  21      -9.064  -2.100  -0.575  1.00  0.26           H  
ATOM    301  HA  GLU A  21      -6.294  -2.385   0.110  1.00  0.55           H  
ATOM    302  HB2 GLU A  21      -8.438  -4.028   0.213  1.00  2.23           H  
ATOM    303  HB3 GLU A  21      -7.764  -4.564  -1.342  1.00  2.49           H  
ATOM    304  HG2 GLU A  21      -6.732  -5.952   0.293  1.00  3.52           H  
ATOM    305  HG3 GLU A  21      -5.501  -4.740  -0.119  1.00  2.92           H  
ATOM    306  N   ASP A  22      -7.108  -2.227  -3.065  1.00  0.37           N  
ATOM    307  CA  ASP A  22      -6.602  -2.109  -4.422  1.00  0.31           C  
ATOM    308  C   ASP A  22      -5.478  -1.083  -4.472  1.00  0.19           C  
ATOM    309  O   ASP A  22      -4.430  -1.325  -5.069  1.00  0.12           O  
ATOM    310  CB  ASP A  22      -7.747  -1.671  -5.335  1.00  0.38           C  
ATOM    311  CG  ASP A  22      -7.222  -1.227  -6.696  1.00  2.70           C  
ATOM    312  OD1 ASP A  22      -7.097  -2.107  -7.573  1.00  2.97           O  
ATOM    313  OD2 ASP A  22      -6.954  -0.010  -6.832  1.00  4.46           O  
ATOM    314  H   ASP A  22      -8.084  -2.028  -2.906  1.00  0.49           H  
ATOM    315  HA  ASP A  22      -6.223  -3.077  -4.756  1.00  0.33           H  
ATOM    316  HB2 ASP A  22      -8.438  -2.502  -5.469  1.00  1.64           H  
ATOM    317  HB3 ASP A  22      -8.274  -0.838  -4.868  1.00  0.58           H  
ATOM    318  N   HIS A  23      -5.706   0.068  -3.846  1.00  0.23           N  
ATOM    319  CA  HIS A  23      -4.735   1.141  -3.846  1.00  0.23           C  
ATOM    320  C   HIS A  23      -3.528   0.727  -3.017  1.00  0.17           C  
ATOM    321  O   HIS A  23      -2.403   1.134  -3.301  1.00  0.23           O  
ATOM    322  CB  HIS A  23      -5.380   2.408  -3.284  1.00  0.35           C  
ATOM    323  CG  HIS A  23      -6.714   2.725  -3.917  1.00  0.33           C  
ATOM    324  ND1 HIS A  23      -7.097   2.249  -5.169  1.00  0.66           N  
ATOM    325  CD2 HIS A  23      -7.783   3.466  -3.484  1.00  0.34           C  
ATOM    326  CE1 HIS A  23      -8.334   2.727  -5.405  1.00  0.54           C  
ATOM    327  NE2 HIS A  23      -8.812   3.478  -4.412  1.00  0.33           N  
ATOM    328  H   HIS A  23      -6.576   0.206  -3.356  1.00  0.32           H  
ATOM    329  HA  HIS A  23      -4.415   1.327  -4.871  1.00  0.21           H  
ATOM    330  HB2 HIS A  23      -5.525   2.279  -2.212  1.00  0.46           H  
ATOM    331  HB3 HIS A  23      -4.705   3.248  -3.448  1.00  0.37           H  
ATOM    332  HD1 HIS A  23      -6.553   1.655  -5.787  1.00  0.99           H  
ATOM    333  HD2 HIS A  23      -7.820   3.974  -2.533  1.00  0.62           H  
ATOM    334  HE1 HIS A  23      -8.887   2.519  -6.309  1.00  0.75           H  
ATOM    335  N   LEU A  24      -3.767  -0.094  -1.995  1.00  0.15           N  
ATOM    336  CA  LEU A  24      -2.706  -0.590  -1.145  1.00  0.08           C  
ATOM    337  C   LEU A  24      -1.872  -1.617  -1.914  1.00  0.03           C  
ATOM    338  O   LEU A  24      -0.681  -1.749  -1.667  1.00  0.07           O  
ATOM    339  CB  LEU A  24      -3.318  -1.224   0.105  1.00  0.05           C  
ATOM    340  CG  LEU A  24      -2.306  -1.185   1.264  1.00  0.15           C  
ATOM    341  CD1 LEU A  24      -2.349   0.185   1.926  1.00  0.27           C  
ATOM    342  CD2 LEU A  24      -2.672  -2.250   2.297  1.00  0.20           C  
ATOM    343  H   LEU A  24      -4.718  -0.392  -1.804  1.00  0.23           H  
ATOM    344  HA  LEU A  24      -2.068   0.242  -0.849  1.00  0.12           H  
ATOM    345  HB2 LEU A  24      -4.215  -0.673   0.388  1.00  0.14           H  
ATOM    346  HB3 LEU A  24      -3.589  -2.256  -0.114  1.00  0.11           H  
ATOM    347  HG  LEU A  24      -1.292  -1.368   0.888  1.00  0.21           H  
ATOM    348 HD11 LEU A  24      -3.376   0.542   1.956  1.00  0.35           H  
ATOM    349 HD12 LEU A  24      -1.964   0.113   2.937  1.00  0.42           H  
ATOM    350 HD13 LEU A  24      -1.737   0.878   1.354  1.00  0.19           H  
ATOM    351 HD21 LEU A  24      -2.711  -3.227   1.816  1.00  1.56           H  
ATOM    352 HD22 LEU A  24      -1.922  -2.265   3.088  1.00  1.82           H  
ATOM    353 HD23 LEU A  24      -3.647  -2.017   2.729  1.00  1.93           H  
ATOM    354  N   ALA A  25      -2.513  -2.342  -2.843  1.00  0.02           N  
ATOM    355  CA  ALA A  25      -1.847  -3.363  -3.638  1.00  0.06           C  
ATOM    356  C   ALA A  25      -0.814  -2.728  -4.566  1.00  0.06           C  
ATOM    357  O   ALA A  25       0.362  -3.072  -4.504  1.00  0.12           O  
ATOM    358  CB  ALA A  25      -2.893  -4.134  -4.445  1.00  0.09           C  
ATOM    359  H   ALA A  25      -3.500  -2.185  -3.003  1.00  0.05           H  
ATOM    360  HA  ALA A  25      -1.340  -4.057  -2.966  1.00  0.11           H  
ATOM    361  HB1 ALA A  25      -3.643  -4.545  -3.768  1.00  1.71           H  
ATOM    362  HB2 ALA A  25      -3.375  -3.463  -5.154  1.00  0.08           H  
ATOM    363  HB3 ALA A  25      -2.409  -4.946  -4.985  1.00  1.85           H  
ATOM    364  N   VAL A  26      -1.253  -1.802  -5.430  1.00  0.07           N  
ATOM    365  CA  VAL A  26      -0.352  -1.135  -6.370  1.00  0.14           C  
ATOM    366  C   VAL A  26       0.741  -0.384  -5.604  1.00  0.20           C  
ATOM    367  O   VAL A  26       1.876  -0.278  -6.075  1.00  0.38           O  
ATOM    368  CB  VAL A  26      -1.145  -0.177  -7.277  1.00  0.20           C  
ATOM    369  CG1 VAL A  26      -2.187  -0.966  -8.076  1.00  0.22           C  
ATOM    370  CG2 VAL A  26      -1.850   0.898  -6.441  1.00  0.17           C  
ATOM    371  H   VAL A  26      -2.233  -1.552  -5.441  1.00  0.08           H  
ATOM    372  HA  VAL A  26       0.121  -1.893  -6.995  1.00  0.13           H  
ATOM    373  HB  VAL A  26      -0.457   0.307  -7.972  1.00  0.26           H  
ATOM    374 HG11 VAL A  26      -1.695  -1.774  -8.619  1.00  1.63           H  
ATOM    375 HG12 VAL A  26      -2.931  -1.385  -7.398  1.00  1.90           H  
ATOM    376 HG13 VAL A  26      -2.680  -0.301  -8.786  1.00  1.86           H  
ATOM    377 HG21 VAL A  26      -2.487   0.424  -5.700  1.00  0.11           H  
ATOM    378 HG22 VAL A  26      -1.109   1.520  -5.938  1.00  1.60           H  
ATOM    379 HG23 VAL A  26      -2.460   1.523  -7.093  1.00  1.96           H  
ATOM    380  N   HIS A  27       0.397   0.135  -4.425  1.00  0.11           N  
ATOM    381  CA  HIS A  27       1.336   0.855  -3.588  1.00  0.13           C  
ATOM    382  C   HIS A  27       2.390  -0.121  -3.052  1.00  0.12           C  
ATOM    383  O   HIS A  27       3.588   0.146  -3.141  1.00  0.18           O  
ATOM    384  CB  HIS A  27       0.553   1.523  -2.463  1.00  0.13           C  
ATOM    385  CG  HIS A  27       1.423   2.200  -1.450  1.00  0.24           C  
ATOM    386  ND1 HIS A  27       2.153   3.347  -1.725  1.00  0.33           N  
ATOM    387  CD2 HIS A  27       1.680   1.919  -0.142  1.00  0.36           C  
ATOM    388  CE1 HIS A  27       2.790   3.680  -0.586  1.00  0.43           C  
ATOM    389  NE2 HIS A  27       2.539   2.843   0.427  1.00  0.46           N  
ATOM    390  H   HIS A  27      -0.552   0.027  -4.091  1.00  0.16           H  
ATOM    391  HA  HIS A  27       1.831   1.623  -4.182  1.00  0.16           H  
ATOM    392  HB2 HIS A  27      -0.117   2.266  -2.896  1.00  0.21           H  
ATOM    393  HB3 HIS A  27      -0.045   0.768  -1.955  1.00  0.04           H  
ATOM    394  HD1 HIS A  27       2.198   3.839  -2.606  1.00  0.36           H  
ATOM    395  HD2 HIS A  27       1.254   1.081   0.382  1.00  0.42           H  
ATOM    396  HE1 HIS A  27       3.436   4.540  -0.499  1.00  0.51           H  
ATOM    397  N   LYS A  28       1.934  -1.257  -2.509  1.00  0.08           N  
ATOM    398  CA  LYS A  28       2.821  -2.297  -2.003  1.00  0.10           C  
ATOM    399  C   LYS A  28       3.741  -2.785  -3.120  1.00  0.21           C  
ATOM    400  O   LYS A  28       4.935  -2.961  -2.904  1.00  0.35           O  
ATOM    401  CB  LYS A  28       1.985  -3.475  -1.474  1.00  0.30           C  
ATOM    402  CG  LYS A  28       1.681  -3.314   0.027  1.00  1.66           C  
ATOM    403  CD  LYS A  28       2.959  -3.429   0.891  1.00  0.85           C  
ATOM    404  CE  LYS A  28       3.826  -4.628   0.468  1.00  1.20           C  
ATOM    405  NZ  LYS A  28       3.043  -5.879   0.401  1.00  2.14           N  
ATOM    406  H   LYS A  28       0.937  -1.411  -2.449  1.00  0.08           H  
ATOM    407  HA  LYS A  28       3.426  -1.889  -1.199  1.00  0.09           H  
ATOM    408  HB2 LYS A  28       1.045  -3.518  -2.022  1.00  0.47           H  
ATOM    409  HB3 LYS A  28       2.524  -4.403  -1.642  1.00  2.27           H  
ATOM    410  HG2 LYS A  28       1.227  -2.336   0.194  1.00  3.68           H  
ATOM    411  HG3 LYS A  28       0.975  -4.087   0.330  1.00  1.64           H  
ATOM    412  HD2 LYS A  28       3.545  -2.518   0.797  1.00  1.40           H  
ATOM    413  HD3 LYS A  28       2.668  -3.554   1.936  1.00  1.09           H  
ATOM    414  HE2 LYS A  28       4.266  -4.426  -0.505  1.00  2.82           H  
ATOM    415  HE3 LYS A  28       4.629  -4.755   1.196  1.00  1.30           H  
ATOM    416  HZ1 LYS A  28       2.258  -5.755  -0.221  1.00  3.76           H  
ATOM    417  HZ2 LYS A  28       3.635  -6.628   0.046  1.00  1.07           H  
ATOM    418  HZ3 LYS A  28       2.709  -6.121   1.321  1.00  2.76           H  
ATOM    419  N   HIS A  29       3.174  -3.007  -4.311  1.00  0.18           N  
ATOM    420  CA  HIS A  29       3.926  -3.502  -5.452  1.00  0.27           C  
ATOM    421  C   HIS A  29       5.163  -2.642  -5.697  1.00  0.24           C  
ATOM    422  O   HIS A  29       6.245  -3.172  -5.897  1.00  0.27           O  
ATOM    423  CB  HIS A  29       3.026  -3.516  -6.690  1.00  0.39           C  
ATOM    424  CG  HIS A  29       3.714  -4.103  -7.894  1.00  0.86           C  
ATOM    425  ND1 HIS A  29       4.537  -3.355  -8.731  1.00  2.16           N  
ATOM    426  CD2 HIS A  29       3.728  -5.367  -8.427  1.00  1.04           C  
ATOM    427  CE1 HIS A  29       4.980  -4.192  -9.690  1.00  2.17           C  
ATOM    428  NE2 HIS A  29       4.522  -5.439  -9.562  1.00  1.31           N  
ATOM    429  H   HIS A  29       2.185  -2.836  -4.431  1.00  0.11           H  
ATOM    430  HA  HIS A  29       4.247  -4.523  -5.242  1.00  0.27           H  
ATOM    431  HB2 HIS A  29       2.136  -4.106  -6.472  1.00  0.40           H  
ATOM    432  HB3 HIS A  29       2.723  -2.496  -6.921  1.00  0.36           H  
ATOM    433  HD1 HIS A  29       4.758  -2.375  -8.638  1.00  3.08           H  
ATOM    434  HD2 HIS A  29       3.186  -6.205  -8.013  1.00  1.91           H  
ATOM    435  HE1 HIS A  29       5.642  -3.884 -10.486  1.00  3.09           H  
ATOM    436  N   LYS A  30       5.005  -1.313  -5.685  1.00  0.27           N  
ATOM    437  CA  LYS A  30       6.121  -0.404  -5.929  1.00  0.27           C  
ATOM    438  C   LYS A  30       7.213  -0.579  -4.864  1.00  0.26           C  
ATOM    439  O   LYS A  30       8.390  -0.358  -5.149  1.00  0.49           O  
ATOM    440  CB  LYS A  30       5.609   1.040  -5.954  1.00  0.35           C  
ATOM    441  CG  LYS A  30       4.864   1.293  -7.272  1.00  1.78           C  
ATOM    442  CD  LYS A  30       4.468   2.773  -7.385  1.00  1.78           C  
ATOM    443  CE  LYS A  30       3.260   3.083  -6.489  1.00  3.69           C  
ATOM    444  NZ  LYS A  30       2.053   2.370  -6.949  1.00  5.12           N  
ATOM    445  H   LYS A  30       4.091  -0.918  -5.507  1.00  0.33           H  
ATOM    446  HA  LYS A  30       6.555  -0.638  -6.904  1.00  0.30           H  
ATOM    447  HB2 LYS A  30       4.938   1.203  -5.113  1.00  1.28           H  
ATOM    448  HB3 LYS A  30       6.456   1.725  -5.882  1.00  1.76           H  
ATOM    449  HG2 LYS A  30       5.518   1.036  -8.106  1.00  1.22           H  
ATOM    450  HG3 LYS A  30       3.974   0.667  -7.313  1.00  3.77           H  
ATOM    451  HD2 LYS A  30       5.311   3.395  -7.081  1.00  1.88           H  
ATOM    452  HD3 LYS A  30       4.214   2.999  -8.421  1.00  1.82           H  
ATOM    453  HE2 LYS A  30       3.484   2.788  -5.465  1.00  4.08           H  
ATOM    454  HE3 LYS A  30       3.068   4.156  -6.515  1.00  4.69           H  
ATOM    455  HZ1 LYS A  30       1.908   2.549  -7.932  1.00  5.33           H  
ATOM    456  HZ2 LYS A  30       2.169   1.374  -6.800  1.00  6.37           H  
ATOM    457  HZ3 LYS A  30       1.251   2.695  -6.426  1.00  5.18           H  
ATOM    458  N   HIS A  31       6.835  -0.979  -3.641  1.00  0.11           N  
ATOM    459  CA  HIS A  31       7.805  -1.196  -2.575  1.00  0.08           C  
ATOM    460  C   HIS A  31       8.519  -2.529  -2.791  1.00  0.14           C  
ATOM    461  O   HIS A  31       9.745  -2.598  -2.713  1.00  0.23           O  
ATOM    462  CB  HIS A  31       7.100  -1.182  -1.214  1.00  0.21           C  
ATOM    463  CG  HIS A  31       6.537   0.166  -0.865  1.00  0.36           C  
ATOM    464  ND1 HIS A  31       7.258   1.343  -1.025  1.00  0.69           N  
ATOM    465  CD2 HIS A  31       5.327   0.560  -0.352  1.00  0.31           C  
ATOM    466  CE1 HIS A  31       6.462   2.345  -0.611  1.00  0.83           C  
ATOM    467  NE2 HIS A  31       5.269   1.934  -0.183  1.00  0.61           N  
ATOM    468  H   HIS A  31       5.852  -1.145  -3.444  1.00  0.25           H  
ATOM    469  HA  HIS A  31       8.544  -0.395  -2.597  1.00  0.11           H  
ATOM    470  HB2 HIS A  31       6.292  -1.911  -1.225  1.00  0.16           H  
ATOM    471  HB3 HIS A  31       7.819  -1.469  -0.445  1.00  0.38           H  
ATOM    472  HD1 HIS A  31       8.198   1.431  -1.384  1.00  0.81           H  
ATOM    473  HD2 HIS A  31       4.518  -0.118  -0.106  1.00  0.12           H  
ATOM    474  HE1 HIS A  31       6.762   3.383  -0.621  1.00  1.10           H  
ATOM    475  N   GLU A  32       7.744  -3.581  -3.059  1.00  0.18           N  
ATOM    476  CA  GLU A  32       8.279  -4.922  -3.265  1.00  0.39           C  
ATOM    477  C   GLU A  32       9.099  -4.992  -4.560  1.00  0.51           C  
ATOM    478  O   GLU A  32      10.021  -5.798  -4.663  1.00  0.82           O  
ATOM    479  CB  GLU A  32       7.110  -5.911  -3.304  1.00  0.76           C  
ATOM    480  CG  GLU A  32       6.436  -5.962  -1.924  1.00  1.49           C  
ATOM    481  CD  GLU A  32       5.043  -6.579  -1.999  1.00  1.30           C  
ATOM    482  OE1 GLU A  32       4.308  -6.220  -2.942  1.00  1.65           O  
ATOM    483  OE2 GLU A  32       4.732  -7.391  -1.098  1.00  2.92           O  
ATOM    484  H   GLU A  32       6.741  -3.455  -3.119  1.00  0.11           H  
ATOM    485  HA  GLU A  32       8.927  -5.176  -2.425  1.00  0.38           H  
ATOM    486  HB2 GLU A  32       6.387  -5.588  -4.054  1.00  1.69           H  
ATOM    487  HB3 GLU A  32       7.480  -6.904  -3.563  1.00  2.07           H  
ATOM    488  HG2 GLU A  32       7.054  -6.556  -1.249  1.00  2.44           H  
ATOM    489  HG3 GLU A  32       6.350  -4.952  -1.528  1.00  3.02           H  
ATOM    490  N   MET A  33       8.761  -4.148  -5.545  1.00  0.44           N  
ATOM    491  CA  MET A  33       9.457  -4.118  -6.824  1.00  0.71           C  
ATOM    492  C   MET A  33      10.899  -3.652  -6.618  1.00  1.31           C  
ATOM    493  O   MET A  33      11.155  -2.458  -6.495  1.00  1.42           O  
ATOM    494  CB  MET A  33       8.703  -3.177  -7.774  1.00  0.39           C  
ATOM    495  CG  MET A  33       9.350  -3.183  -9.160  1.00  1.74           C  
ATOM    496  SD  MET A  33       8.367  -2.331 -10.419  1.00  2.16           S  
ATOM    497  CE  MET A  33       9.375  -2.698 -11.875  1.00  1.61           C  
ATOM    498  H   MET A  33       7.994  -3.506  -5.407  1.00  0.35           H  
ATOM    499  HA  MET A  33       9.463  -5.123  -7.250  1.00  1.15           H  
ATOM    500  HB2 MET A  33       7.670  -3.511  -7.865  1.00  2.26           H  
ATOM    501  HB3 MET A  33       8.719  -2.163  -7.373  1.00  0.69           H  
ATOM    502  HG2 MET A  33      10.324  -2.699  -9.094  1.00  2.75           H  
ATOM    503  HG3 MET A  33       9.492  -4.218  -9.473  1.00  2.62           H  
ATOM    504  HE1 MET A  33       9.456  -3.777 -11.999  1.00  0.95           H  
ATOM    505  HE2 MET A  33       8.906  -2.266 -12.758  1.00  1.90           H  
ATOM    506  HE3 MET A  33      10.368  -2.271 -11.747  1.00  3.04           H  
ATOM    507  N   THR A  34      11.840  -4.601  -6.584  1.00  2.27           N  
ATOM    508  CA  THR A  34      13.251  -4.297  -6.390  1.00  3.07           C  
ATOM    509  C   THR A  34      13.830  -3.593  -7.623  1.00  2.79           C  
ATOM    510  O   THR A  34      14.889  -2.974  -7.539  1.00  3.33           O  
ATOM    511  CB  THR A  34      14.010  -5.599  -6.111  1.00  4.12           C  
ATOM    512  OG1 THR A  34      13.623  -6.580  -7.050  1.00  6.52           O  
ATOM    513  CG2 THR A  34      13.688  -6.094  -4.699  1.00  2.71           C  
ATOM    514  H   THR A  34      11.574  -5.571  -6.691  1.00  2.63           H  
ATOM    515  HA  THR A  34      13.357  -3.636  -5.529  1.00  3.30           H  
ATOM    516  HB  THR A  34      15.083  -5.419  -6.194  1.00  4.92           H  
ATOM    517  HG1 THR A  34      14.123  -7.381  -6.879  1.00  7.89           H  
ATOM    518 HG21 THR A  34      13.968  -5.331  -3.972  1.00  1.54           H  
ATOM    519 HG22 THR A  34      12.621  -6.298  -4.617  1.00  3.28           H  
ATOM    520 HG23 THR A  34      14.247  -7.008  -4.498  1.00  3.96           H  
ATOM    521  N   LEU A  35      13.134  -3.687  -8.766  1.00  2.35           N  
ATOM    522  CA  LEU A  35      13.585  -3.074 -10.009  1.00  2.37           C  
ATOM    523  C   LEU A  35      13.186  -1.598 -10.011  1.00  1.27           C  
ATOM    524  O   LEU A  35      12.508  -1.128 -10.922  1.00  2.62           O  
ATOM    525  CB  LEU A  35      12.967  -3.822 -11.205  1.00  3.10           C  
ATOM    526  CG  LEU A  35      13.785  -5.081 -11.538  1.00  3.41           C  
ATOM    527  CD1 LEU A  35      13.701  -6.095 -10.392  1.00  5.13           C  
ATOM    528  CD2 LEU A  35      13.232  -5.715 -12.816  1.00  3.82           C  
ATOM    529  H   LEU A  35      12.270  -4.194  -8.776  1.00  2.42           H  
ATOM    530  HA  LEU A  35      14.672  -3.145 -10.071  1.00  2.91           H  
ATOM    531  HB2 LEU A  35      11.941  -4.106 -10.966  1.00  2.71           H  
ATOM    532  HB3 LEU A  35      12.962  -3.166 -12.076  1.00  4.65           H  
ATOM    533  HG  LEU A  35      14.828  -4.803 -11.699  1.00  2.94           H  
ATOM    534 HD11 LEU A  35      12.667  -6.187 -10.059  1.00  5.87           H  
ATOM    535 HD12 LEU A  35      14.057  -7.065 -10.740  1.00  6.01           H  
ATOM    536 HD13 LEU A  35      14.323  -5.762  -9.564  1.00  5.12           H  
ATOM    537 HD21 LEU A  35      13.286  -4.995 -13.633  1.00  4.23           H  
ATOM    538 HD22 LEU A  35      13.822  -6.595 -13.070  1.00  4.21           H  
ATOM    539 HD23 LEU A  35      12.193  -6.008 -12.658  1.00  3.63           H  
ATOM    540  N   LYS A  36      13.614  -0.872  -8.979  1.00  1.16           N  
ATOM    541  CA  LYS A  36      13.316   0.539  -8.846  1.00  2.35           C  
ATOM    542  C   LYS A  36      14.171   1.340  -9.824  1.00  2.12           C  
ATOM    543  O   LYS A  36      13.678   2.257 -10.478  1.00  1.63           O  
ATOM    544  CB  LYS A  36      13.599   0.971  -7.407  1.00  5.11           C  
ATOM    545  CG  LYS A  36      12.733   0.167  -6.438  1.00  6.09           C  
ATOM    546  CD  LYS A  36      12.725   0.854  -5.068  1.00  8.39           C  
ATOM    547  CE  LYS A  36      12.270  -0.133  -3.988  1.00 10.08           C  
ATOM    548  NZ  LYS A  36      10.995  -0.776  -4.350  1.00 11.15           N  
ATOM    549  H   LYS A  36      14.167  -1.314  -8.258  1.00  2.23           H  
ATOM    550  HA  LYS A  36      12.261   0.709  -9.069  1.00  2.13           H  
ATOM    551  HB2 LYS A  36      14.650   0.793  -7.180  1.00  6.45           H  
ATOM    552  HB3 LYS A  36      13.377   2.032  -7.299  1.00  6.30           H  
ATOM    553  HG2 LYS A  36      11.714   0.110  -6.822  1.00  5.39           H  
ATOM    554  HG3 LYS A  36      13.142  -0.838  -6.338  1.00  7.03           H  
ATOM    555  HD2 LYS A  36      13.731   1.206  -4.832  1.00  8.17           H  
ATOM    556  HD3 LYS A  36      12.043   1.706  -5.094  1.00  9.55           H  
ATOM    557  HE2 LYS A  36      13.033  -0.902  -3.863  1.00 10.33           H  
ATOM    558  HE3 LYS A  36      12.145   0.401  -3.045  1.00 10.58           H  
ATOM    559  HZ1 LYS A  36      10.280  -0.073  -4.486  1.00 11.73           H  
ATOM    560  HZ2 LYS A  36      11.113  -1.301  -5.207  1.00 11.06           H  
ATOM    561  HZ3 LYS A  36      10.711  -1.407  -3.610  1.00 11.71           H  
ATOM    562  N   PHE A  37      15.458   0.987  -9.915  1.00  3.52           N  
ATOM    563  CA  PHE A  37      16.393   1.658 -10.803  1.00  4.63           C  
ATOM    564  C   PHE A  37      17.572   0.733 -11.087  1.00  7.24           C  
ATOM    565  O   PHE A  37      17.896   0.472 -12.243  1.00  9.12           O  
ATOM    566  CB  PHE A  37      16.867   2.961 -10.148  1.00  3.17           C  
ATOM    567  CG  PHE A  37      17.925   3.686 -10.954  1.00  4.21           C  
ATOM    568  CD1 PHE A  37      17.551   4.494 -12.043  1.00  4.45           C  
ATOM    569  CD2 PHE A  37      19.285   3.550 -10.616  1.00  5.12           C  
ATOM    570  CE1 PHE A  37      18.533   5.164 -12.791  1.00  5.68           C  
ATOM    571  CE2 PHE A  37      20.267   4.221 -11.367  1.00  6.33           C  
ATOM    572  CZ  PHE A  37      19.890   5.028 -12.453  1.00  6.64           C  
ATOM    573  H   PHE A  37      15.803   0.223  -9.352  1.00  4.17           H  
ATOM    574  HA  PHE A  37      15.891   1.893 -11.743  1.00  5.40           H  
ATOM    575  HB2 PHE A  37      16.010   3.624 -10.025  1.00  2.38           H  
ATOM    576  HB3 PHE A  37      17.273   2.732  -9.163  1.00  2.76           H  
ATOM    577  HD1 PHE A  37      16.508   4.599 -12.304  1.00  3.75           H  
ATOM    578  HD2 PHE A  37      19.576   2.928  -9.781  1.00  4.96           H  
ATOM    579  HE1 PHE A  37      18.245   5.784 -13.628  1.00  5.94           H  
ATOM    580  HE2 PHE A  37      21.310   4.115 -11.107  1.00  7.07           H  
ATOM    581  HZ  PHE A  37      20.645   5.543 -13.029  1.00  7.64           H  
ATOM    582  N   GLY A  38      18.210   0.236 -10.021  1.00  8.03           N  
ATOM    583  CA  GLY A  38      19.345  -0.657 -10.142  1.00 10.79           C  
ATOM    584  C   GLY A  38      19.797  -1.101  -8.755  1.00 12.53           C  
ATOM    585  O   GLY A  38      20.646  -2.015  -8.702  1.00 13.29           O  
ATOM    586  OXT GLY A  38      19.210  -0.584  -7.775  1.00 13.04           O  
ATOM    587  H   GLY A  38      17.901   0.483  -9.091  1.00  7.19           H  
ATOM    588  HA2 GLY A  38      19.060  -1.532 -10.727  1.00 10.98           H  
ATOM    589  HA3 GLY A  38      20.164  -0.139 -10.641  1.00 11.55           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -3.760  -2.021  11.708  1.00 12.84           N  
ATOM      2  CA  MET A   1      -4.737  -2.359  12.757  1.00 11.64           C  
ATOM      3  C   MET A   1      -6.123  -1.885  12.336  1.00 10.61           C  
ATOM      4  O   MET A   1      -6.281  -0.736  11.931  1.00 10.48           O  
ATOM      5  CB  MET A   1      -4.327  -1.721  14.089  1.00 10.58           C  
ATOM      6  CG  MET A   1      -5.320  -2.116  15.188  1.00  9.24           C  
ATOM      7  SD  MET A   1      -4.834  -1.562  16.841  1.00  8.65           S  
ATOM      8  CE  MET A   1      -6.255  -2.179  17.778  1.00  7.84           C  
ATOM      9  H1  MET A   1      -4.042  -2.455  10.832  1.00 12.60           H  
ATOM     10  H2  MET A   1      -3.730  -1.019  11.588  1.00 13.55           H  
ATOM     11  H3  MET A   1      -2.848  -2.358  11.972  1.00 13.51           H  
ATOM     12  HA  MET A   1      -4.756  -3.443  12.876  1.00 12.78           H  
ATOM     13  HB2 MET A   1      -3.331  -2.068  14.364  1.00 11.68           H  
ATOM     14  HB3 MET A   1      -4.316  -0.636  13.986  1.00  9.86           H  
ATOM     15  HG2 MET A   1      -6.293  -1.685  14.953  1.00  8.18           H  
ATOM     16  HG3 MET A   1      -5.413  -3.202  15.201  1.00  9.89           H  
ATOM     17  HE1 MET A   1      -7.167  -1.721  17.398  1.00  6.66           H  
ATOM     18  HE2 MET A   1      -6.320  -3.261  17.670  1.00  7.52           H  
ATOM     19  HE3 MET A   1      -6.133  -1.927  18.831  1.00  9.39           H  
ATOM     20  N   SER A   2      -7.123  -2.777  12.431  1.00 10.39           N  
ATOM     21  CA  SER A   2      -8.494  -2.462  12.041  1.00  9.51           C  
ATOM     22  C   SER A   2      -8.498  -1.881  10.630  1.00  8.97           C  
ATOM     23  O   SER A   2      -9.076  -0.821  10.388  1.00  7.73           O  
ATOM     24  CB  SER A   2      -9.105  -1.481  13.048  1.00 10.52           C  
ATOM     25  OG  SER A   2      -9.000  -2.013  14.352  1.00 11.10           O  
ATOM     26  H   SER A   2      -6.931  -3.705  12.780  1.00 11.15           H  
ATOM     27  HA  SER A   2      -9.080  -3.381  12.045  1.00  8.63           H  
ATOM     28  HB2 SER A   2      -8.576  -0.529  13.000  1.00 11.22           H  
ATOM     29  HB3 SER A   2     -10.157  -1.321  12.803  1.00 10.19           H  
ATOM     30  HG  SER A   2      -9.532  -2.813  14.398  1.00 10.04           H  
ATOM     31  N   ASP A   3      -7.841  -2.584   9.699  1.00 10.31           N  
ATOM     32  CA  ASP A   3      -7.732  -2.141   8.319  1.00  9.96           C  
ATOM     33  C   ASP A   3      -9.001  -2.501   7.542  1.00  7.73           C  
ATOM     34  O   ASP A   3      -8.924  -3.026   6.433  1.00  6.80           O  
ATOM     35  CB  ASP A   3      -6.495  -2.790   7.684  1.00 12.48           C  
ATOM     36  CG  ASP A   3      -5.220  -2.350   8.397  1.00 13.92           C  
ATOM     37  OD1 ASP A   3      -4.913  -2.962   9.448  1.00 14.85           O  
ATOM     38  OD2 ASP A   3      -4.575  -1.411   7.885  1.00 14.46           O  
ATOM     39  H   ASP A   3      -7.395  -3.452   9.955  1.00 11.77           H  
ATOM     40  HA  ASP A   3      -7.607  -1.060   8.303  1.00  9.91           H  
ATOM     41  HB2 ASP A   3      -6.585  -3.874   7.748  1.00 13.53           H  
ATOM     42  HB3 ASP A   3      -6.435  -2.498   6.636  1.00 12.47           H  
ATOM     43  N   ASP A   4     -10.169  -2.205   8.125  1.00  7.25           N  
ATOM     44  CA  ASP A   4     -11.444  -2.462   7.478  1.00  6.30           C  
ATOM     45  C   ASP A   4     -11.582  -1.512   6.295  1.00  4.00           C  
ATOM     46  O   ASP A   4     -11.709  -1.947   5.154  1.00  5.33           O  
ATOM     47  CB  ASP A   4     -12.579  -2.257   8.489  1.00  7.53           C  
ATOM     48  CG  ASP A   4     -12.400  -3.161   9.704  1.00  9.41           C  
ATOM     49  OD1 ASP A   4     -11.613  -2.767  10.595  1.00  9.72           O  
ATOM     50  OD2 ASP A   4     -13.051  -4.228   9.719  1.00 10.69           O  
ATOM     51  H   ASP A   4     -10.178  -1.784   9.045  1.00  8.04           H  
ATOM     52  HA  ASP A   4     -11.466  -3.493   7.119  1.00  7.12           H  
ATOM     53  HB2 ASP A   4     -12.586  -1.218   8.817  1.00  6.64           H  
ATOM     54  HB3 ASP A   4     -13.531  -2.486   8.009  1.00  8.19           H  
ATOM     55  N   LYS A   5     -11.538  -0.205   6.587  1.00  1.66           N  
ATOM     56  CA  LYS A   5     -11.585   0.833   5.569  1.00  1.29           C  
ATOM     57  C   LYS A   5     -10.227   1.558   5.473  1.00  1.31           C  
ATOM     58  O   LYS A   5      -9.768   1.818   4.364  1.00  1.29           O  
ATOM     59  CB  LYS A   5     -12.721   1.823   5.869  1.00  3.27           C  
ATOM     60  CG  LYS A   5     -13.181   2.488   4.566  1.00  4.84           C  
ATOM     61  CD  LYS A   5     -14.214   1.597   3.864  1.00  5.37           C  
ATOM     62  CE  LYS A   5     -14.280   1.940   2.370  1.00  7.67           C  
ATOM     63  NZ  LYS A   5     -14.506   3.382   2.156  1.00  8.90           N  
ATOM     64  H   LYS A   5     -11.462   0.076   7.548  1.00  2.81           H  
ATOM     65  HA  LYS A   5     -11.787   0.364   4.607  1.00  3.18           H  
ATOM     66  HB2 LYS A   5     -13.560   1.292   6.322  1.00  3.58           H  
ATOM     67  HB3 LYS A   5     -12.368   2.590   6.556  1.00  4.56           H  
ATOM     68  HG2 LYS A   5     -13.634   3.454   4.794  1.00  4.91           H  
ATOM     69  HG3 LYS A   5     -12.321   2.637   3.911  1.00  6.08           H  
ATOM     70  HD2 LYS A   5     -13.929   0.550   3.977  1.00  4.76           H  
ATOM     71  HD3 LYS A   5     -15.194   1.752   4.317  1.00  5.27           H  
ATOM     72  HE2 LYS A   5     -13.342   1.651   1.896  1.00  8.01           H  
ATOM     73  HE3 LYS A   5     -15.097   1.379   1.913  1.00  8.43           H  
ATOM     74  HZ1 LYS A   5     -15.314   3.680   2.685  1.00  8.81           H  
ATOM     75  HZ2 LYS A   5     -13.691   3.901   2.460  1.00  9.81           H  
ATOM     76  HZ3 LYS A   5     -14.665   3.555   1.173  1.00  9.17           H  
ATOM     77  N   PRO A   6      -9.564   1.905   6.611  1.00  1.49           N  
ATOM     78  CA  PRO A   6      -8.290   2.581   6.578  1.00  1.58           C  
ATOM     79  C   PRO A   6      -7.157   1.568   6.404  1.00  1.05           C  
ATOM     80  O   PRO A   6      -6.618   1.064   7.385  1.00  1.29           O  
ATOM     81  CB  PRO A   6      -8.191   3.296   7.923  1.00  2.18           C  
ATOM     82  CG  PRO A   6      -9.191   2.596   8.853  1.00  2.36           C  
ATOM     83  CD  PRO A   6     -10.034   1.675   7.966  1.00  1.75           C  
ATOM     84  HA  PRO A   6      -8.269   3.306   5.771  1.00  1.73           H  
ATOM     85  HB2 PRO A   6      -7.182   3.220   8.323  1.00  2.20           H  
ATOM     86  HB3 PRO A   6      -8.467   4.342   7.802  1.00  2.56           H  
ATOM     87  HG2 PRO A   6      -8.657   2.007   9.600  1.00  1.54           H  
ATOM     88  HG3 PRO A   6      -9.828   3.333   9.343  1.00  4.18           H  
ATOM     89  HD2 PRO A   6      -9.864   0.638   8.253  1.00  1.26           H  
ATOM     90  HD3 PRO A   6     -11.086   1.929   8.061  1.00  3.15           H  
ATOM     91  N   PHE A   7      -6.798   1.272   5.152  1.00  0.58           N  
ATOM     92  CA  PHE A   7      -5.738   0.317   4.862  1.00  0.06           C  
ATOM     93  C   PHE A   7      -4.382   0.982   5.070  1.00  0.12           C  
ATOM     94  O   PHE A   7      -3.952   1.783   4.243  1.00  0.27           O  
ATOM     95  CB  PHE A   7      -5.892  -0.190   3.429  1.00  0.52           C  
ATOM     96  CG  PHE A   7      -7.236  -0.835   3.183  1.00  0.53           C  
ATOM     97  CD1 PHE A   7      -7.422  -2.203   3.443  1.00  0.65           C  
ATOM     98  CD2 PHE A   7      -8.306  -0.057   2.722  1.00  0.82           C  
ATOM     99  CE1 PHE A   7      -8.681  -2.789   3.239  1.00  0.60           C  
ATOM    100  CE2 PHE A   7      -9.566  -0.640   2.524  1.00  0.87           C  
ATOM    101  CZ  PHE A   7      -9.754  -2.008   2.779  1.00  0.55           C  
ATOM    102  H   PHE A   7      -7.271   1.716   4.375  1.00  0.84           H  
ATOM    103  HA  PHE A   7      -5.827  -0.529   5.544  1.00  0.45           H  
ATOM    104  HB2 PHE A   7      -5.770   0.647   2.741  1.00  0.81           H  
ATOM    105  HB3 PHE A   7      -5.112  -0.922   3.231  1.00  0.82           H  
ATOM    106  HD1 PHE A   7      -6.599  -2.801   3.806  1.00  0.97           H  
ATOM    107  HD2 PHE A   7      -8.165   0.994   2.532  1.00  1.13           H  
ATOM    108  HE1 PHE A   7      -8.827  -3.840   3.444  1.00  0.86           H  
ATOM    109  HE2 PHE A   7     -10.391  -0.035   2.185  1.00  1.23           H  
ATOM    110  HZ  PHE A   7     -10.725  -2.458   2.629  1.00  0.57           H  
ATOM    111  N   LEU A   8      -3.717   0.647   6.182  1.00  0.17           N  
ATOM    112  CA  LEU A   8      -2.422   1.217   6.527  1.00  0.25           C  
ATOM    113  C   LEU A   8      -1.302   0.323   6.000  1.00  0.15           C  
ATOM    114  O   LEU A   8      -1.132  -0.802   6.466  1.00  0.19           O  
ATOM    115  CB  LEU A   8      -2.326   1.347   8.052  1.00  0.45           C  
ATOM    116  CG  LEU A   8      -3.255   2.466   8.544  1.00  1.94           C  
ATOM    117  CD1 LEU A   8      -3.743   2.142   9.958  1.00  2.59           C  
ATOM    118  CD2 LEU A   8      -2.496   3.796   8.559  1.00  2.84           C  
ATOM    119  H   LEU A   8      -4.126  -0.030   6.824  1.00  0.26           H  
ATOM    120  HA  LEU A   8      -2.331   2.206   6.078  1.00  0.31           H  
ATOM    121  HB2 LEU A   8      -2.618   0.403   8.513  1.00  1.73           H  
ATOM    122  HB3 LEU A   8      -1.297   1.581   8.333  1.00  0.89           H  
ATOM    123  HG  LEU A   8      -4.115   2.548   7.878  1.00  2.65           H  
ATOM    124 HD11 LEU A   8      -2.886   2.013  10.620  1.00  1.89           H  
ATOM    125 HD12 LEU A   8      -4.365   2.959  10.325  1.00  1.98           H  
ATOM    126 HD13 LEU A   8      -4.329   1.222   9.939  1.00  4.61           H  
ATOM    127 HD21 LEU A   8      -2.047   3.970   7.583  1.00  2.68           H  
ATOM    128 HD22 LEU A   8      -3.187   4.606   8.791  1.00  4.03           H  
ATOM    129 HD23 LEU A   8      -1.712   3.760   9.317  1.00  3.06           H  
ATOM    130  N   CYS A   9      -0.528   0.825   5.029  1.00  0.09           N  
ATOM    131  CA  CYS A   9       0.584   0.071   4.467  1.00  0.05           C  
ATOM    132  C   CYS A   9       1.668  -0.108   5.521  1.00  0.10           C  
ATOM    133  O   CYS A   9       2.063   0.853   6.173  1.00  0.57           O  
ATOM    134  CB  CYS A   9       1.149   0.811   3.255  1.00  0.14           C  
ATOM    135  SG  CYS A   9       2.643  -0.049   2.694  1.00  0.22           S  
ATOM    136  H   CYS A   9      -0.712   1.754   4.669  1.00  0.15           H  
ATOM    137  HA  CYS A   9       0.228  -0.910   4.150  1.00  0.12           H  
ATOM    138  HB2 CYS A   9       0.410   0.821   2.457  1.00  0.24           H  
ATOM    139  HB3 CYS A   9       1.401   1.833   3.533  1.00  0.16           H  
ATOM    140  N   THR A  10       2.154  -1.340   5.680  1.00  0.72           N  
ATOM    141  CA  THR A  10       3.198  -1.640   6.642  1.00  0.81           C  
ATOM    142  C   THR A  10       4.560  -1.240   6.067  1.00  0.73           C  
ATOM    143  O   THR A  10       5.323  -2.098   5.625  1.00  0.98           O  
ATOM    144  CB  THR A  10       3.159  -3.137   6.973  1.00  1.35           C  
ATOM    145  OG1 THR A  10       3.261  -3.886   5.780  1.00  3.64           O  
ATOM    146  CG2 THR A  10       1.846  -3.480   7.679  1.00  2.28           C  
ATOM    147  H   THR A  10       1.793  -2.100   5.119  1.00  1.18           H  
ATOM    148  HA  THR A  10       3.018  -1.072   7.556  1.00  0.72           H  
ATOM    149  HB  THR A  10       3.997  -3.385   7.629  1.00  1.42           H  
ATOM    150  HG1 THR A  10       4.130  -3.728   5.398  1.00  4.78           H  
ATOM    151 HG21 THR A  10       1.746  -2.872   8.579  1.00  2.02           H  
ATOM    152 HG22 THR A  10       1.007  -3.280   7.012  1.00  3.93           H  
ATOM    153 HG23 THR A  10       1.845  -4.535   7.954  1.00  3.51           H  
ATOM    154  N   ALA A  11       4.861   0.069   6.078  1.00  0.88           N  
ATOM    155  CA  ALA A  11       6.133   0.581   5.594  1.00  1.14           C  
ATOM    156  C   ALA A  11       6.644   1.624   6.594  1.00  1.34           C  
ATOM    157  O   ALA A  11       5.854   2.418   7.099  1.00  1.60           O  
ATOM    158  CB  ALA A  11       5.946   1.182   4.200  1.00  1.17           C  
ATOM    159  H   ALA A  11       4.192   0.737   6.441  1.00  1.07           H  
ATOM    160  HA  ALA A  11       6.844  -0.240   5.530  1.00  1.30           H  
ATOM    161  HB1 ALA A  11       5.081   1.842   4.200  1.00  2.29           H  
ATOM    162  HB2 ALA A  11       6.836   1.746   3.924  1.00  2.44           H  
ATOM    163  HB3 ALA A  11       5.788   0.380   3.477  1.00  1.40           H  
ATOM    164  N   PRO A  12       7.957   1.617   6.894  1.00  1.37           N  
ATOM    165  CA  PRO A  12       8.546   2.507   7.881  1.00  1.66           C  
ATOM    166  C   PRO A  12       8.542   3.958   7.402  1.00  1.62           C  
ATOM    167  O   PRO A  12       7.729   4.759   7.856  1.00  1.83           O  
ATOM    168  CB  PRO A  12       9.977   1.994   8.067  1.00  1.79           C  
ATOM    169  CG  PRO A  12      10.275   1.153   6.826  1.00  1.61           C  
ATOM    170  CD  PRO A  12       8.918   0.717   6.287  1.00  1.30           C  
ATOM    171  HA  PRO A  12       8.002   2.428   8.822  1.00  1.87           H  
ATOM    172  HB2 PRO A  12      10.680   2.824   8.146  1.00  1.93           H  
ATOM    173  HB3 PRO A  12      10.034   1.370   8.960  1.00  1.95           H  
ATOM    174  HG2 PRO A  12      10.785   1.765   6.081  1.00  1.66           H  
ATOM    175  HG3 PRO A  12      10.882   0.287   7.086  1.00  1.73           H  
ATOM    176  HD2 PRO A  12       8.895   0.809   5.201  1.00  2.66           H  
ATOM    177  HD3 PRO A  12       8.712  -0.311   6.585  1.00  1.49           H  
ATOM    178  N   GLY A  13       9.466   4.296   6.492  1.00  1.46           N  
ATOM    179  CA  GLY A  13       9.620   5.657   6.005  1.00  1.41           C  
ATOM    180  C   GLY A  13       8.582   6.003   4.941  1.00  1.30           C  
ATOM    181  O   GLY A  13       8.866   6.797   4.047  1.00  1.21           O  
ATOM    182  H   GLY A  13      10.094   3.591   6.136  1.00  1.44           H  
ATOM    183  HA2 GLY A  13       9.515   6.349   6.841  1.00  1.52           H  
ATOM    184  HA3 GLY A  13      10.616   5.768   5.577  1.00  1.40           H  
ATOM    185  N   CYS A  14       7.377   5.426   5.027  1.00  1.38           N  
ATOM    186  CA  CYS A  14       6.318   5.749   4.078  1.00  1.41           C  
ATOM    187  C   CYS A  14       4.952   5.575   4.736  1.00  1.78           C  
ATOM    188  O   CYS A  14       4.223   6.548   4.896  1.00  3.98           O  
ATOM    189  CB  CYS A  14       6.456   4.873   2.834  1.00  1.11           C  
ATOM    190  SG  CYS A  14       5.290   5.458   1.585  1.00  1.37           S  
ATOM    191  H   CYS A  14       7.186   4.753   5.766  1.00  1.45           H  
ATOM    192  HA  CYS A  14       6.424   6.792   3.779  1.00  1.46           H  
ATOM    193  HB2 CYS A  14       7.472   4.948   2.444  1.00  0.82           H  
ATOM    194  HB3 CYS A  14       6.237   3.839   3.084  1.00  1.14           H  
ATOM    195  N   GLY A  15       4.623   4.332   5.113  1.00  0.73           N  
ATOM    196  CA  GLY A  15       3.363   3.991   5.774  1.00  0.71           C  
ATOM    197  C   GLY A  15       2.185   4.831   5.271  1.00  0.59           C  
ATOM    198  O   GLY A  15       1.560   5.542   6.055  1.00  0.62           O  
ATOM    199  H   GLY A  15       5.276   3.583   4.947  1.00  2.34           H  
ATOM    200  HA2 GLY A  15       3.148   2.941   5.594  1.00  0.74           H  
ATOM    201  HA3 GLY A  15       3.476   4.147   6.848  1.00  0.79           H  
ATOM    202  N   GLN A  16       1.872   4.746   3.969  1.00  0.48           N  
ATOM    203  CA  GLN A  16       0.749   5.486   3.408  1.00  0.34           C  
ATOM    204  C   GLN A  16      -0.556   4.764   3.736  1.00  0.27           C  
ATOM    205  O   GLN A  16      -0.549   3.567   4.043  1.00  0.22           O  
ATOM    206  CB  GLN A  16       0.918   5.629   1.894  1.00  0.25           C  
ATOM    207  CG  GLN A  16       1.812   6.831   1.583  1.00  0.27           C  
ATOM    208  CD  GLN A  16       2.071   6.940   0.085  1.00  0.36           C  
ATOM    209  OE1 GLN A  16       3.201   6.772  -0.366  1.00  0.48           O  
ATOM    210  NE2 GLN A  16       1.021   7.222  -0.687  1.00  0.35           N  
ATOM    211  H   GLN A  16       2.412   4.156   3.355  1.00  0.50           H  
ATOM    212  HA  GLN A  16       0.720   6.481   3.855  1.00  0.39           H  
ATOM    213  HB2 GLN A  16       1.368   4.724   1.491  1.00  0.32           H  
ATOM    214  HB3 GLN A  16      -0.058   5.782   1.435  1.00  0.19           H  
ATOM    215  HG2 GLN A  16       1.322   7.742   1.929  1.00  1.88           H  
ATOM    216  HG3 GLN A  16       2.762   6.717   2.104  1.00  1.71           H  
ATOM    217 HE21 GLN A  16       1.141   7.315  -1.684  1.00  1.72           H  
ATOM    218 HE22 GLN A  16       0.109   7.344  -0.272  1.00  1.85           H  
ATOM    219  N   ARG A  17      -1.671   5.500   3.666  1.00  0.28           N  
ATOM    220  CA  ARG A  17      -2.989   4.959   3.954  1.00  0.26           C  
ATOM    221  C   ARG A  17      -3.901   5.192   2.763  1.00  0.20           C  
ATOM    222  O   ARG A  17      -3.776   6.203   2.071  1.00  0.12           O  
ATOM    223  CB  ARG A  17      -3.559   5.634   5.209  1.00  0.32           C  
ATOM    224  CG  ARG A  17      -4.985   5.123   5.493  1.00  0.67           C  
ATOM    225  CD  ARG A  17      -6.022   6.103   4.920  1.00  1.41           C  
ATOM    226  NE  ARG A  17      -7.306   5.429   4.687  1.00  1.53           N  
ATOM    227  CZ  ARG A  17      -8.491   6.068   4.696  1.00  1.53           C  
ATOM    228  NH1 ARG A  17      -8.539   7.404   4.780  1.00  2.85           N  
ATOM    229  NH2 ARG A  17      -9.628   5.363   4.617  1.00  0.89           N  
ATOM    230  H   ARG A  17      -1.606   6.472   3.400  1.00  0.31           H  
ATOM    231  HA  ARG A  17      -2.906   3.892   4.134  1.00  0.23           H  
ATOM    232  HB2 ARG A  17      -2.921   5.403   6.058  1.00  0.39           H  
ATOM    233  HB3 ARG A  17      -3.583   6.713   5.060  1.00  0.79           H  
ATOM    234  HG2 ARG A  17      -5.119   4.139   5.040  1.00  1.10           H  
ATOM    235  HG3 ARG A  17      -5.128   5.041   6.570  1.00  0.47           H  
ATOM    236  HD2 ARG A  17      -6.163   6.920   5.628  1.00  1.88           H  
ATOM    237  HD3 ARG A  17      -5.663   6.509   3.975  1.00  3.00           H  
ATOM    238  HE  ARG A  17      -7.285   4.433   4.508  1.00  2.84           H  
ATOM    239 HH11 ARG A  17      -7.684   7.940   4.808  1.00  3.78           H  
ATOM    240 HH12 ARG A  17      -9.430   7.878   4.816  1.00  3.03           H  
ATOM    241 HH21 ARG A  17      -9.594   4.355   4.549  1.00  0.59           H  
ATOM    242 HH22 ARG A  17     -10.519   5.838   4.627  1.00  2.65           H  
ATOM    243  N   PHE A  18      -4.824   4.256   2.533  1.00  0.22           N  
ATOM    244  CA  PHE A  18      -5.779   4.358   1.447  1.00  0.17           C  
ATOM    245  C   PHE A  18      -7.137   3.867   1.929  1.00  0.35           C  
ATOM    246  O   PHE A  18      -7.223   3.171   2.944  1.00  0.52           O  
ATOM    247  CB  PHE A  18      -5.288   3.527   0.258  1.00  0.07           C  
ATOM    248  CG  PHE A  18      -3.840   3.793  -0.103  1.00  0.09           C  
ATOM    249  CD1 PHE A  18      -2.812   3.181   0.634  1.00  0.15           C  
ATOM    250  CD2 PHE A  18      -3.520   4.663  -1.161  1.00  0.11           C  
ATOM    251  CE1 PHE A  18      -1.470   3.434   0.318  1.00  0.20           C  
ATOM    252  CE2 PHE A  18      -2.174   4.915  -1.479  1.00  0.19           C  
ATOM    253  CZ  PHE A  18      -1.150   4.300  -0.738  1.00  0.22           C  
ATOM    254  H   PHE A  18      -4.868   3.442   3.135  1.00  0.31           H  
ATOM    255  HA  PHE A  18      -5.867   5.401   1.140  1.00  0.16           H  
ATOM    256  HB2 PHE A  18      -5.397   2.469   0.501  1.00  0.11           H  
ATOM    257  HB3 PHE A  18      -5.914   3.751  -0.606  1.00  0.09           H  
ATOM    258  HD1 PHE A  18      -3.059   2.522   1.451  1.00  0.17           H  
ATOM    259  HD2 PHE A  18      -4.307   5.141  -1.727  1.00  0.10           H  
ATOM    260  HE1 PHE A  18      -0.684   2.966   0.889  1.00  0.24           H  
ATOM    261  HE2 PHE A  18      -1.927   5.585  -2.290  1.00  0.23           H  
ATOM    262  HZ  PHE A  18      -0.117   4.498  -0.977  1.00  0.28           H  
ATOM    263  N   THR A  19      -8.196   4.229   1.202  1.00  0.43           N  
ATOM    264  CA  THR A  19      -9.552   3.805   1.533  1.00  0.61           C  
ATOM    265  C   THR A  19      -9.919   2.539   0.747  1.00  0.09           C  
ATOM    266  O   THR A  19     -11.065   2.095   0.799  1.00  0.58           O  
ATOM    267  CB  THR A  19     -10.541   4.947   1.238  1.00  1.18           C  
ATOM    268  OG1 THR A  19     -11.841   4.552   1.630  1.00  3.47           O  
ATOM    269  CG2 THR A  19     -10.545   5.283  -0.259  1.00  1.41           C  
ATOM    270  H   THR A  19      -8.063   4.814   0.391  1.00  0.44           H  
ATOM    271  HA  THR A  19      -9.599   3.577   2.595  1.00  1.00           H  
ATOM    272  HB  THR A  19     -10.250   5.832   1.803  1.00  2.55           H  
ATOM    273  HG1 THR A  19     -12.042   3.714   1.197  1.00  3.82           H  
ATOM    274 HG21 THR A  19     -10.811   4.399  -0.836  1.00  3.15           H  
ATOM    275 HG22 THR A  19     -11.275   6.071  -0.450  1.00  2.19           H  
ATOM    276 HG23 THR A  19      -9.557   5.629  -0.561  1.00  2.16           H  
ATOM    277  N   ASN A  20      -8.947   1.964   0.021  1.00  0.29           N  
ATOM    278  CA  ASN A  20      -9.172   0.767  -0.774  1.00  0.43           C  
ATOM    279  C   ASN A  20      -7.916  -0.091  -0.771  1.00  0.29           C  
ATOM    280  O   ASN A  20      -6.806   0.427  -0.920  1.00  0.38           O  
ATOM    281  CB  ASN A  20      -9.524   1.168  -2.211  1.00  1.02           C  
ATOM    282  CG  ASN A  20     -11.033   1.192  -2.424  1.00  0.56           C  
ATOM    283  OD1 ASN A  20     -11.700   2.159  -2.065  1.00  1.33           O  
ATOM    284  ND2 ASN A  20     -11.570   0.123  -3.011  1.00  2.38           N  
ATOM    285  H   ASN A  20      -8.022   2.366   0.017  1.00  0.75           H  
ATOM    286  HA  ASN A  20      -9.995   0.194  -0.346  1.00  0.66           H  
ATOM    287  HB2 ASN A  20      -9.116   2.156  -2.417  1.00  1.58           H  
ATOM    288  HB3 ASN A  20      -9.081   0.452  -2.902  1.00  2.00           H  
ATOM    289 HD21 ASN A  20     -10.973  -0.646  -3.315  1.00  3.86           H  
ATOM    290 HD22 ASN A  20     -12.568   0.077  -3.155  1.00  3.43           H  
ATOM    291  N   GLU A  21      -8.092  -1.408  -0.616  1.00  0.17           N  
ATOM    292  CA  GLU A  21      -6.979  -2.342  -0.650  1.00  0.16           C  
ATOM    293  C   GLU A  21      -6.365  -2.349  -2.050  1.00  0.09           C  
ATOM    294  O   GLU A  21      -5.199  -2.689  -2.214  1.00  0.03           O  
ATOM    295  CB  GLU A  21      -7.463  -3.742  -0.246  1.00  0.35           C  
ATOM    296  CG  GLU A  21      -8.505  -4.264  -1.243  1.00  0.43           C  
ATOM    297  CD  GLU A  21      -9.076  -5.596  -0.774  1.00  0.62           C  
ATOM    298  OE1 GLU A  21      -8.450  -6.627  -1.098  1.00  0.34           O  
ATOM    299  OE2 GLU A  21     -10.128  -5.555  -0.098  1.00  1.19           O  
ATOM    300  H   GLU A  21      -9.023  -1.776  -0.482  1.00  0.21           H  
ATOM    301  HA  GLU A  21      -6.225  -2.013   0.061  1.00  0.19           H  
ATOM    302  HB2 GLU A  21      -6.612  -4.425  -0.226  1.00  0.39           H  
ATOM    303  HB3 GLU A  21      -7.909  -3.696   0.747  1.00  0.47           H  
ATOM    304  HG2 GLU A  21      -9.316  -3.543  -1.336  1.00  1.94           H  
ATOM    305  HG3 GLU A  21      -8.037  -4.403  -2.218  1.00  1.70           H  
ATOM    306  N   ASP A  22      -7.159  -1.958  -3.054  1.00  0.13           N  
ATOM    307  CA  ASP A  22      -6.708  -1.880  -4.432  1.00  0.10           C  
ATOM    308  C   ASP A  22      -5.500  -0.953  -4.526  1.00  0.07           C  
ATOM    309  O   ASP A  22      -4.479  -1.302  -5.120  1.00  0.07           O  
ATOM    310  CB  ASP A  22      -7.851  -1.341  -5.294  1.00  0.08           C  
ATOM    311  CG  ASP A  22      -9.145  -2.106  -5.043  1.00  0.08           C  
ATOM    312  OD1 ASP A  22      -9.807  -1.782  -4.027  1.00  0.19           O  
ATOM    313  OD2 ASP A  22      -9.450  -2.994  -5.866  1.00  0.10           O  
ATOM    314  H   ASP A  22      -8.118  -1.701  -2.858  1.00  0.19           H  
ATOM    315  HA  ASP A  22      -6.430  -2.877  -4.779  1.00  0.11           H  
ATOM    316  HB2 ASP A  22      -8.010  -0.290  -5.054  1.00  0.13           H  
ATOM    317  HB3 ASP A  22      -7.579  -1.430  -6.345  1.00  0.10           H  
ATOM    318  N   HIS A  23      -5.624   0.240  -3.936  1.00  0.09           N  
ATOM    319  CA  HIS A  23      -4.560   1.224  -3.954  1.00  0.08           C  
ATOM    320  C   HIS A  23      -3.389   0.719  -3.121  1.00  0.08           C  
ATOM    321  O   HIS A  23      -2.232   0.926  -3.480  1.00  0.15           O  
ATOM    322  CB  HIS A  23      -5.080   2.553  -3.402  1.00  0.08           C  
ATOM    323  CG  HIS A  23      -6.344   3.020  -4.077  1.00  0.27           C  
ATOM    324  ND1 HIS A  23      -6.680   2.670  -5.381  1.00  0.27           N  
ATOM    325  CD2 HIS A  23      -7.376   3.815  -3.651  1.00  0.68           C  
ATOM    326  CE1 HIS A  23      -7.863   3.259  -5.649  1.00  0.42           C  
ATOM    327  NE2 HIS A  23      -8.343   3.974  -4.631  1.00  0.75           N  
ATOM    328  H   HIS A  23      -6.483   0.472  -3.458  1.00  0.12           H  
ATOM    329  HA  HIS A  23      -4.228   1.369  -4.982  1.00  0.08           H  
ATOM    330  HB2 HIS A  23      -5.277   2.435  -2.338  1.00  0.19           H  
ATOM    331  HB3 HIS A  23      -4.310   3.312  -3.534  1.00  0.13           H  
ATOM    332  HD1 HIS A  23      -6.142   2.087  -6.006  1.00  0.48           H  
ATOM    333  HD2 HIS A  23      -7.431   4.261  -2.668  1.00  0.96           H  
ATOM    334  HE1 HIS A  23      -8.372   3.160  -6.597  1.00  0.45           H  
ATOM    335  N   LEU A  24      -3.695   0.050  -2.006  1.00  0.06           N  
ATOM    336  CA  LEU A  24      -2.667  -0.500  -1.140  1.00  0.08           C  
ATOM    337  C   LEU A  24      -1.866  -1.560  -1.898  1.00  0.07           C  
ATOM    338  O   LEU A  24      -0.667  -1.684  -1.693  1.00  0.09           O  
ATOM    339  CB  LEU A  24      -3.316  -1.111   0.103  1.00  0.10           C  
ATOM    340  CG  LEU A  24      -2.269  -1.264   1.225  1.00  0.06           C  
ATOM    341  CD1 LEU A  24      -2.262  -0.012   2.095  1.00  0.15           C  
ATOM    342  CD2 LEU A  24      -2.617  -2.479   2.085  1.00  0.15           C  
ATOM    343  H   LEU A  24      -4.668  -0.087  -1.754  1.00  0.11           H  
ATOM    344  HA  LEU A  24      -1.998   0.303  -0.831  1.00  0.09           H  
ATOM    345  HB2 LEU A  24      -4.124  -0.465   0.446  1.00  0.12           H  
ATOM    346  HB3 LEU A  24      -3.723  -2.090  -0.149  1.00  0.12           H  
ATOM    347  HG  LEU A  24      -1.273  -1.401   0.791  1.00  0.17           H  
ATOM    348 HD11 LEU A  24      -3.285   0.294   2.306  1.00  0.18           H  
ATOM    349 HD12 LEU A  24      -1.750  -0.224   3.030  1.00  0.16           H  
ATOM    350 HD13 LEU A  24      -1.743   0.788   1.572  1.00  0.23           H  
ATOM    351 HD21 LEU A  24      -3.622  -2.362   2.490  1.00  0.24           H  
ATOM    352 HD22 LEU A  24      -2.575  -3.381   1.477  1.00  0.28           H  
ATOM    353 HD23 LEU A  24      -1.904  -2.560   2.905  1.00  0.13           H  
ATOM    354  N   ALA A  25      -2.536  -2.324  -2.770  1.00  0.06           N  
ATOM    355  CA  ALA A  25      -1.896  -3.384  -3.535  1.00  0.10           C  
ATOM    356  C   ALA A  25      -0.816  -2.808  -4.449  1.00  0.09           C  
ATOM    357  O   ALA A  25       0.348  -3.183  -4.334  1.00  0.11           O  
ATOM    358  CB  ALA A  25      -2.953  -4.130  -4.351  1.00  0.12           C  
ATOM    359  H   ALA A  25      -3.529  -2.173  -2.905  1.00  0.06           H  
ATOM    360  HA  ALA A  25      -1.430  -4.085  -2.840  1.00  0.12           H  
ATOM    361  HB1 ALA A  25      -3.727  -4.509  -3.683  1.00  1.90           H  
ATOM    362  HB2 ALA A  25      -3.400  -3.454  -5.076  1.00  1.66           H  
ATOM    363  HB3 ALA A  25      -2.486  -4.965  -4.873  1.00  0.13           H  
ATOM    364  N   VAL A  26      -1.198  -1.902  -5.362  1.00  0.10           N  
ATOM    365  CA  VAL A  26      -0.240  -1.301  -6.290  1.00  0.13           C  
ATOM    366  C   VAL A  26       0.854  -0.568  -5.508  1.00  0.08           C  
ATOM    367  O   VAL A  26       2.018  -0.579  -5.902  1.00  0.05           O  
ATOM    368  CB  VAL A  26      -0.958  -0.353  -7.271  1.00  0.19           C  
ATOM    369  CG1 VAL A  26      -1.948  -1.151  -8.124  1.00  0.25           C  
ATOM    370  CG2 VAL A  26      -1.710   0.751  -6.517  1.00  0.20           C  
ATOM    371  H   VAL A  26      -2.168  -1.623  -5.417  1.00  0.11           H  
ATOM    372  HA  VAL A  26       0.229  -2.101  -6.865  1.00  0.16           H  
ATOM    373  HB  VAL A  26      -0.216   0.106  -7.926  1.00  0.21           H  
ATOM    374 HG11 VAL A  26      -1.424  -1.963  -8.628  1.00  2.02           H  
ATOM    375 HG12 VAL A  26      -2.730  -1.566  -7.487  1.00  1.71           H  
ATOM    376 HG13 VAL A  26      -2.399  -0.495  -8.868  1.00  1.67           H  
ATOM    377 HG21 VAL A  26      -2.437   0.303  -5.847  1.00  1.91           H  
ATOM    378 HG22 VAL A  26      -1.008   1.354  -5.943  1.00  1.68           H  
ATOM    379 HG23 VAL A  26      -2.228   1.389  -7.233  1.00  1.79           H  
ATOM    380  N   HIS A  27       0.475   0.064  -4.394  1.00  0.09           N  
ATOM    381  CA  HIS A  27       1.409   0.786  -3.551  1.00  0.07           C  
ATOM    382  C   HIS A  27       2.422  -0.186  -2.937  1.00  0.06           C  
ATOM    383  O   HIS A  27       3.617   0.106  -2.889  1.00  0.11           O  
ATOM    384  CB  HIS A  27       0.612   1.512  -2.468  1.00  0.09           C  
ATOM    385  CG  HIS A  27       1.471   2.061  -1.372  1.00  0.10           C  
ATOM    386  ND1 HIS A  27       2.243   3.204  -1.520  1.00  0.08           N  
ATOM    387  CD2 HIS A  27       1.692   1.645  -0.091  1.00  0.14           C  
ATOM    388  CE1 HIS A  27       2.864   3.402  -0.344  1.00  0.08           C  
ATOM    389  NE2 HIS A  27       2.567   2.483   0.579  1.00  0.13           N  
ATOM    390  H   HIS A  27      -0.500   0.045  -4.116  1.00  0.12           H  
ATOM    391  HA  HIS A  27       1.942   1.523  -4.155  1.00  0.10           H  
ATOM    392  HB2 HIS A  27       0.060   2.333  -2.927  1.00  0.12           H  
ATOM    393  HB3 HIS A  27      -0.098   0.814  -2.030  1.00  0.13           H  
ATOM    394  HD1 HIS A  27       2.323   3.775  -2.348  1.00  0.11           H  
ATOM    395  HD2 HIS A  27       1.235   0.770   0.346  1.00  0.19           H  
ATOM    396  HE1 HIS A  27       3.536   4.224  -0.164  1.00  0.08           H  
ATOM    397  N   LYS A  28       1.942  -1.341  -2.469  1.00  0.06           N  
ATOM    398  CA  LYS A  28       2.795  -2.354  -1.869  1.00  0.07           C  
ATOM    399  C   LYS A  28       3.715  -2.942  -2.937  1.00  0.08           C  
ATOM    400  O   LYS A  28       4.890  -3.189  -2.679  1.00  0.16           O  
ATOM    401  CB  LYS A  28       1.914  -3.442  -1.237  1.00  0.10           C  
ATOM    402  CG  LYS A  28       2.733  -4.295  -0.262  1.00  0.26           C  
ATOM    403  CD  LYS A  28       3.009  -3.502   1.023  1.00  0.84           C  
ATOM    404  CE  LYS A  28       3.362  -4.461   2.166  1.00  1.07           C  
ATOM    405  NZ  LYS A  28       4.622  -5.173   1.895  1.00  1.21           N  
ATOM    406  H   LYS A  28       0.950  -1.530  -2.533  1.00  0.09           H  
ATOM    407  HA  LYS A  28       3.401  -1.889  -1.094  1.00  0.14           H  
ATOM    408  HB2 LYS A  28       1.093  -2.977  -0.698  1.00  1.55           H  
ATOM    409  HB3 LYS A  28       1.511  -4.081  -2.022  1.00  1.98           H  
ATOM    410  HG2 LYS A  28       2.167  -5.195  -0.017  1.00  0.07           H  
ATOM    411  HG3 LYS A  28       3.676  -4.577  -0.728  1.00  0.60           H  
ATOM    412  HD2 LYS A  28       3.841  -2.816   0.857  1.00  0.80           H  
ATOM    413  HD3 LYS A  28       2.120  -2.934   1.296  1.00  2.71           H  
ATOM    414  HE2 LYS A  28       3.468  -3.890   3.088  1.00  1.52           H  
ATOM    415  HE3 LYS A  28       2.558  -5.187   2.288  1.00  0.86           H  
ATOM    416  HZ1 LYS A  28       5.365  -4.501   1.730  1.00  2.42           H  
ATOM    417  HZ2 LYS A  28       4.862  -5.752   2.687  1.00  2.45           H  
ATOM    418  HZ3 LYS A  28       4.517  -5.756   1.070  1.00  1.25           H  
ATOM    419  N   HIS A  29       3.178  -3.160  -4.143  1.00  0.10           N  
ATOM    420  CA  HIS A  29       3.959  -3.690  -5.246  1.00  0.17           C  
ATOM    421  C   HIS A  29       5.064  -2.702  -5.613  1.00  0.15           C  
ATOM    422  O   HIS A  29       6.165  -3.111  -5.955  1.00  0.26           O  
ATOM    423  CB  HIS A  29       3.046  -3.955  -6.444  1.00  0.24           C  
ATOM    424  CG  HIS A  29       3.793  -4.534  -7.619  1.00  0.53           C  
ATOM    425  ND1 HIS A  29       3.588  -4.106  -8.925  1.00  2.01           N  
ATOM    426  CD2 HIS A  29       4.753  -5.511  -7.715  1.00  2.23           C  
ATOM    427  CE1 HIS A  29       4.415  -4.831  -9.706  1.00  1.66           C  
ATOM    428  NE2 HIS A  29       5.155  -5.708  -9.028  1.00  1.71           N  
ATOM    429  H   HIS A  29       2.201  -2.948  -4.303  1.00  0.12           H  
ATOM    430  HA  HIS A  29       4.416  -4.631  -4.934  1.00  0.29           H  
ATOM    431  HB2 HIS A  29       2.264  -4.654  -6.145  1.00  0.62           H  
ATOM    432  HB3 HIS A  29       2.582  -3.017  -6.749  1.00  0.34           H  
ATOM    433  HD1 HIS A  29       2.946  -3.390  -9.231  1.00  3.64           H  
ATOM    434  HD2 HIS A  29       5.150  -6.058  -6.872  1.00  4.05           H  
ATOM    435  HE1 HIS A  29       4.473  -4.712 -10.778  1.00  2.85           H  
ATOM    436  N   LYS A  30       4.768  -1.396  -5.537  1.00  0.14           N  
ATOM    437  CA  LYS A  30       5.749  -0.368  -5.848  1.00  0.26           C  
ATOM    438  C   LYS A  30       6.913  -0.446  -4.858  1.00  0.38           C  
ATOM    439  O   LYS A  30       8.058  -0.196  -5.231  1.00  0.63           O  
ATOM    440  CB  LYS A  30       5.083   1.011  -5.814  1.00  0.33           C  
ATOM    441  CG  LYS A  30       6.064   2.070  -6.330  1.00  0.39           C  
ATOM    442  CD  LYS A  30       5.306   3.345  -6.723  1.00  0.65           C  
ATOM    443  CE  LYS A  30       4.654   3.974  -5.487  1.00  2.63           C  
ATOM    444  NZ  LYS A  30       4.057   5.281  -5.815  1.00  3.98           N  
ATOM    445  H   LYS A  30       3.838  -1.106  -5.256  1.00  0.11           H  
ATOM    446  HA  LYS A  30       6.133  -0.549  -6.851  1.00  0.23           H  
ATOM    447  HB2 LYS A  30       4.196   0.998  -6.449  1.00  0.30           H  
ATOM    448  HB3 LYS A  30       4.794   1.250  -4.792  1.00  0.50           H  
ATOM    449  HG2 LYS A  30       6.791   2.304  -5.552  1.00  0.87           H  
ATOM    450  HG3 LYS A  30       6.585   1.683  -7.206  1.00  0.35           H  
ATOM    451  HD2 LYS A  30       6.007   4.056  -7.162  1.00  1.97           H  
ATOM    452  HD3 LYS A  30       4.536   3.098  -7.455  1.00  0.80           H  
ATOM    453  HE2 LYS A  30       3.874   3.308  -5.114  1.00  3.65           H  
ATOM    454  HE3 LYS A  30       5.410   4.109  -4.712  1.00  3.12           H  
ATOM    455  HZ1 LYS A  30       4.775   5.903  -6.158  1.00  4.49           H  
ATOM    456  HZ2 LYS A  30       3.349   5.160  -6.526  1.00  4.51           H  
ATOM    457  HZ3 LYS A  30       3.637   5.677  -4.986  1.00  4.70           H  
ATOM    458  N   HIS A  31       6.625  -0.802  -3.600  1.00  0.22           N  
ATOM    459  CA  HIS A  31       7.664  -0.961  -2.594  1.00  0.30           C  
ATOM    460  C   HIS A  31       8.474  -2.209  -2.918  1.00  0.31           C  
ATOM    461  O   HIS A  31       9.678  -2.129  -3.148  1.00  0.45           O  
ATOM    462  CB  HIS A  31       7.032  -1.085  -1.207  1.00  0.31           C  
ATOM    463  CG  HIS A  31       6.605   0.239  -0.633  1.00  0.31           C  
ATOM    464  ND1 HIS A  31       7.489   1.300  -0.475  1.00  0.29           N  
ATOM    465  CD2 HIS A  31       5.403   0.706  -0.157  1.00  0.34           C  
ATOM    466  CE1 HIS A  31       6.790   2.313   0.069  1.00  0.31           C  
ATOM    467  NE2 HIS A  31       5.509   2.016   0.293  1.00  0.34           N  
ATOM    468  H   HIS A  31       5.666  -0.980  -3.334  1.00  0.11           H  
ATOM    469  HA  HIS A  31       8.323  -0.092  -2.614  1.00  0.35           H  
ATOM    470  HB2 HIS A  31       6.168  -1.738  -1.274  1.00  0.31           H  
ATOM    471  HB3 HIS A  31       7.759  -1.536  -0.530  1.00  0.31           H  
ATOM    472  HD1 HIS A  31       8.469   1.309  -0.721  1.00  0.27           H  
ATOM    473  HD2 HIS A  31       4.486   0.126  -0.131  1.00  0.37           H  
ATOM    474  HE1 HIS A  31       7.225   3.272   0.305  1.00  0.30           H  
ATOM    475  N   GLU A  32       7.801  -3.366  -2.938  1.00  0.37           N  
ATOM    476  CA  GLU A  32       8.445  -4.634  -3.239  1.00  0.46           C  
ATOM    477  C   GLU A  32       8.411  -4.870  -4.744  1.00  0.97           C  
ATOM    478  O   GLU A  32       7.954  -5.916  -5.208  1.00  2.66           O  
ATOM    479  CB  GLU A  32       7.730  -5.761  -2.486  1.00  1.63           C  
ATOM    480  CG  GLU A  32       7.897  -5.567  -0.973  1.00  2.50           C  
ATOM    481  CD  GLU A  32       6.571  -5.216  -0.313  1.00  1.81           C  
ATOM    482  OE1 GLU A  32       5.659  -6.070  -0.379  1.00  1.44           O  
ATOM    483  OE2 GLU A  32       6.488  -4.104   0.257  1.00  1.89           O  
ATOM    484  H   GLU A  32       6.806  -3.367  -2.745  1.00  0.49           H  
ATOM    485  HA  GLU A  32       9.485  -4.595  -2.911  1.00  0.87           H  
ATOM    486  HB2 GLU A  32       6.670  -5.755  -2.743  1.00  1.60           H  
ATOM    487  HB3 GLU A  32       8.165  -6.719  -2.775  1.00  2.28           H  
ATOM    488  HG2 GLU A  32       8.276  -6.491  -0.535  1.00  2.19           H  
ATOM    489  HG3 GLU A  32       8.613  -4.765  -0.786  1.00  4.44           H  
ATOM    490  N   MET A  33       8.900  -3.886  -5.506  1.00  0.29           N  
ATOM    491  CA  MET A  33       8.939  -3.973  -6.959  1.00  0.95           C  
ATOM    492  C   MET A  33      10.011  -4.980  -7.383  1.00  2.85           C  
ATOM    493  O   MET A  33      11.117  -4.597  -7.752  1.00  3.40           O  
ATOM    494  CB  MET A  33       9.220  -2.578  -7.536  1.00  0.82           C  
ATOM    495  CG  MET A  33       8.887  -2.550  -9.029  1.00  1.91           C  
ATOM    496  SD  MET A  33       7.110  -2.602  -9.382  1.00  1.34           S  
ATOM    497  CE  MET A  33       7.169  -2.504 -11.187  1.00  1.12           C  
ATOM    498  H   MET A  33       9.255  -3.046  -5.063  1.00  1.50           H  
ATOM    499  HA  MET A  33       7.969  -4.316  -7.318  1.00  2.35           H  
ATOM    500  HB2 MET A  33       8.604  -1.844  -7.021  1.00  2.23           H  
ATOM    501  HB3 MET A  33      10.272  -2.326  -7.393  1.00  2.14           H  
ATOM    502  HG2 MET A  33       9.296  -1.636  -9.458  1.00  3.90           H  
ATOM    503  HG3 MET A  33       9.362  -3.403  -9.510  1.00  1.74           H  
ATOM    504  HE1 MET A  33       7.686  -1.592 -11.485  1.00  2.66           H  
ATOM    505  HE2 MET A  33       7.700  -3.369 -11.581  1.00  0.69           H  
ATOM    506  HE3 MET A  33       6.153  -2.491 -11.582  1.00  2.47           H  
ATOM    507  N   THR A  34       9.666  -6.275  -7.323  1.00  4.49           N  
ATOM    508  CA  THR A  34      10.582  -7.359  -7.671  1.00  6.59           C  
ATOM    509  C   THR A  34      11.208  -7.137  -9.054  1.00  6.93           C  
ATOM    510  O   THR A  34      12.321  -7.596  -9.301  1.00  8.25           O  
ATOM    511  CB  THR A  34       9.828  -8.698  -7.613  1.00  8.25           C  
ATOM    512  OG1 THR A  34      10.741  -9.760  -7.794  1.00 10.21           O  
ATOM    513  CG2 THR A  34       8.752  -8.759  -8.703  1.00  8.74           C  
ATOM    514  H   THR A  34       8.734  -6.522  -7.014  1.00  4.54           H  
ATOM    515  HA  THR A  34      11.382  -7.383  -6.931  1.00  7.02           H  
ATOM    516  HB  THR A  34       9.353  -8.798  -6.635  1.00  7.92           H  
ATOM    517  HG1 THR A  34      11.283  -9.572  -8.565  1.00 10.88           H  
ATOM    518 HG21 THR A  34       8.106  -7.885  -8.632  1.00  9.08           H  
ATOM    519 HG22 THR A  34       9.224  -8.785  -9.685  1.00  7.95           H  
ATOM    520 HG23 THR A  34       8.154  -9.662  -8.569  1.00 10.01           H  
ATOM    521  N   LEU A  35      10.494  -6.438  -9.951  1.00  6.10           N  
ATOM    522  CA  LEU A  35      10.994  -6.151 -11.288  1.00  6.37           C  
ATOM    523  C   LEU A  35      12.356  -5.458 -11.177  1.00  5.16           C  
ATOM    524  O   LEU A  35      13.301  -5.824 -11.876  1.00  6.35           O  
ATOM    525  CB  LEU A  35       9.959  -5.268 -12.016  1.00  6.24           C  
ATOM    526  CG  LEU A  35      10.264  -5.106 -13.527  1.00  7.08           C  
ATOM    527  CD1 LEU A  35      11.337  -4.032 -13.752  1.00  7.60           C  
ATOM    528  CD2 LEU A  35      10.718  -6.435 -14.146  1.00  6.73           C  
ATOM    529  H   LEU A  35       9.581  -6.092  -9.698  1.00  5.60           H  
ATOM    530  HA  LEU A  35      11.112  -7.091 -11.822  1.00  8.20           H  
ATOM    531  HB2 LEU A  35       8.975  -5.725 -11.909  1.00  7.61           H  
ATOM    532  HB3 LEU A  35       9.940  -4.284 -11.550  1.00  4.72           H  
ATOM    533  HG  LEU A  35       9.349  -4.787 -14.026  1.00  7.67           H  
ATOM    534 HD11 LEU A  35      11.163  -3.193 -13.080  1.00  7.62           H  
ATOM    535 HD12 LEU A  35      12.322  -4.448 -13.565  1.00  7.37           H  
ATOM    536 HD13 LEU A  35      11.286  -3.684 -14.785  1.00  8.87           H  
ATOM    537 HD21 LEU A  35      10.044  -7.232 -13.833  1.00  6.36           H  
ATOM    538 HD22 LEU A  35      10.698  -6.350 -15.232  1.00  7.51           H  
ATOM    539 HD23 LEU A  35      11.732  -6.666 -13.823  1.00  6.20           H  
ATOM    540  N   LYS A  36      12.451  -4.462 -10.286  1.00  3.33           N  
ATOM    541  CA  LYS A  36      13.684  -3.724 -10.068  1.00  3.83           C  
ATOM    542  C   LYS A  36      13.809  -3.397  -8.580  1.00  5.04           C  
ATOM    543  O   LYS A  36      13.534  -2.275  -8.157  1.00  5.14           O  
ATOM    544  CB  LYS A  36      13.666  -2.454 -10.940  1.00  2.57           C  
ATOM    545  CG  LYS A  36      14.965  -1.639 -10.778  1.00  2.67           C  
ATOM    546  CD  LYS A  36      16.188  -2.467 -11.205  1.00  3.08           C  
ATOM    547  CE  LYS A  36      16.992  -2.876  -9.966  1.00  4.18           C  
ATOM    548  NZ  LYS A  36      18.211  -3.615 -10.333  1.00  6.06           N  
ATOM    549  H   LYS A  36      11.642  -4.207  -9.734  1.00  2.33           H  
ATOM    550  HA  LYS A  36      14.526  -4.348 -10.362  1.00  5.42           H  
ATOM    551  HB2 LYS A  36      13.556  -2.741 -11.987  1.00  3.49           H  
ATOM    552  HB3 LYS A  36      12.818  -1.832 -10.651  1.00  1.73           H  
ATOM    553  HG2 LYS A  36      14.902  -0.749 -11.404  1.00  1.29           H  
ATOM    554  HG3 LYS A  36      15.077  -1.333  -9.739  1.00  4.35           H  
ATOM    555  HD2 LYS A  36      15.863  -3.356 -11.745  1.00  3.52           H  
ATOM    556  HD3 LYS A  36      16.819  -1.861 -11.859  1.00  3.25           H  
ATOM    557  HE2 LYS A  36      17.275  -1.979  -9.413  1.00  3.86           H  
ATOM    558  HE3 LYS A  36      16.376  -3.505  -9.328  1.00  4.51           H  
ATOM    559  HZ1 LYS A  36      17.966  -4.416 -10.896  1.00  6.51           H  
ATOM    560  HZ2 LYS A  36      18.829  -3.011 -10.854  1.00  5.65           H  
ATOM    561  HZ3 LYS A  36      18.679  -3.928  -9.486  1.00  7.72           H  
ATOM    562  N   PHE A  37      14.229  -4.396  -7.788  1.00  6.49           N  
ATOM    563  CA  PHE A  37      14.406  -4.238  -6.350  1.00  7.90           C  
ATOM    564  C   PHE A  37      15.900  -4.266  -6.025  1.00  9.94           C  
ATOM    565  O   PHE A  37      16.426  -5.291  -5.593  1.00 11.82           O  
ATOM    566  CB  PHE A  37      13.657  -5.362  -5.623  1.00  9.52           C  
ATOM    567  CG  PHE A  37      13.525  -5.127  -4.131  1.00 10.95           C  
ATOM    568  CD1 PHE A  37      12.549  -4.238  -3.646  1.00 11.84           C  
ATOM    569  CD2 PHE A  37      14.373  -5.798  -3.231  1.00 11.47           C  
ATOM    570  CE1 PHE A  37      12.422  -4.019  -2.263  1.00 13.25           C  
ATOM    571  CE2 PHE A  37      14.246  -5.578  -1.849  1.00 12.81           C  
ATOM    572  CZ  PHE A  37      13.271  -4.688  -1.365  1.00 13.71           C  
ATOM    573  H   PHE A  37      14.434  -5.297  -8.195  1.00  6.84           H  
ATOM    574  HA  PHE A  37      13.994  -3.279  -6.038  1.00  6.81           H  
ATOM    575  HB2 PHE A  37      12.658  -5.445  -6.046  1.00  8.81           H  
ATOM    576  HB3 PHE A  37      14.183  -6.303  -5.787  1.00 10.82           H  
ATOM    577  HD1 PHE A  37      11.895  -3.722  -4.335  1.00 11.49           H  
ATOM    578  HD2 PHE A  37      15.124  -6.480  -3.601  1.00 10.90           H  
ATOM    579  HE1 PHE A  37      11.672  -3.337  -1.890  1.00 14.03           H  
ATOM    580  HE2 PHE A  37      14.898  -6.091  -1.158  1.00 13.21           H  
ATOM    581  HZ  PHE A  37      13.173  -4.521  -0.302  1.00 14.80           H  
ATOM    582  N   GLY A  38      16.580  -3.132  -6.240  1.00  9.96           N  
ATOM    583  CA  GLY A  38      18.008  -3.020  -5.982  1.00 12.29           C  
ATOM    584  C   GLY A  38      18.792  -3.313  -7.259  1.00 13.15           C  
ATOM    585  O   GLY A  38      18.621  -4.440  -7.774  1.00 12.92           O  
ATOM    586  OXT GLY A  38      19.270  -2.324  -7.856  1.00 13.95           O  
ATOM    587  H   GLY A  38      16.094  -2.322  -6.594  1.00  8.56           H  
ATOM    588  HA2 GLY A  38      18.233  -2.009  -5.644  1.00 12.37           H  
ATOM    589  HA3 GLY A  38      18.299  -3.731  -5.208  1.00 13.69           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1      -9.911  -2.457   7.345  1.00  9.28           N  
ATOM      2  CA  MET A   1     -10.947  -3.332   7.925  1.00  7.78           C  
ATOM      3  C   MET A   1     -12.291  -2.601   7.935  1.00  6.01           C  
ATOM      4  O   MET A   1     -12.453  -1.607   7.228  1.00  6.31           O  
ATOM      5  CB  MET A   1     -10.555  -3.779   9.342  1.00  6.76           C  
ATOM      6  CG  MET A   1      -9.145  -4.378   9.339  1.00  7.19           C  
ATOM      7  SD  MET A   1      -8.646  -5.062  10.939  1.00  6.17           S  
ATOM      8  CE  MET A   1      -6.961  -5.563  10.517  1.00  8.53           C  
ATOM      9  H1  MET A   1     -10.276  -2.005   6.519  1.00 10.07           H  
ATOM     10  H2  MET A   1      -9.642  -1.752   8.025  1.00  8.66           H  
ATOM     11  H3  MET A   1      -9.103  -3.008   7.097  1.00 10.44           H  
ATOM     12  HA  MET A   1     -11.041  -4.218   7.297  1.00  9.13           H  
ATOM     13  HB2 MET A   1     -10.580  -2.922  10.013  1.00  5.44           H  
ATOM     14  HB3 MET A   1     -11.260  -4.532   9.693  1.00  7.72           H  
ATOM     15  HG2 MET A   1      -9.104  -5.173   8.594  1.00  7.73           H  
ATOM     16  HG3 MET A   1      -8.432  -3.601   9.061  1.00  8.06           H  
ATOM     17  HE1 MET A   1      -6.392  -4.692  10.194  1.00  8.80           H  
ATOM     18  HE2 MET A   1      -6.485  -6.004  11.393  1.00  9.55           H  
ATOM     19  HE3 MET A   1      -6.990  -6.297   9.712  1.00  8.86           H  
ATOM     20  N   SER A   2     -13.253  -3.094   8.729  1.00  5.11           N  
ATOM     21  CA  SER A   2     -14.574  -2.485   8.807  1.00  3.46           C  
ATOM     22  C   SER A   2     -14.481  -1.138   9.520  1.00  3.24           C  
ATOM     23  O   SER A   2     -14.457  -1.093  10.750  1.00  4.09           O  
ATOM     24  CB  SER A   2     -15.532  -3.425   9.546  1.00  4.82           C  
ATOM     25  OG  SER A   2     -16.851  -2.926   9.451  1.00  3.69           O  
ATOM     26  H   SER A   2     -13.069  -3.910   9.294  1.00  6.21           H  
ATOM     27  HA  SER A   2     -14.950  -2.328   7.795  1.00  2.78           H  
ATOM     28  HB2 SER A   2     -15.489  -4.414   9.094  1.00  5.55           H  
ATOM     29  HB3 SER A   2     -15.245  -3.494  10.596  1.00  6.24           H  
ATOM     30  HG  SER A   2     -16.854  -1.999   9.720  1.00  2.87           H  
ATOM     31  N   ASP A   3     -14.434  -0.050   8.732  1.00  3.57           N  
ATOM     32  CA  ASP A   3     -14.363   1.320   9.242  1.00  4.90           C  
ATOM     33  C   ASP A   3     -13.039   1.553   9.974  1.00  5.65           C  
ATOM     34  O   ASP A   3     -12.141   2.201   9.435  1.00  5.92           O  
ATOM     35  CB  ASP A   3     -15.568   1.615  10.150  1.00  6.30           C  
ATOM     36  CG  ASP A   3     -16.877   1.316   9.430  1.00  6.70           C  
ATOM     37  OD1 ASP A   3     -17.309   0.140   9.499  1.00  7.45           O  
ATOM     38  OD2 ASP A   3     -17.421   2.264   8.825  1.00  6.53           O  
ATOM     39  H   ASP A   3     -14.451  -0.174   7.730  1.00  3.68           H  
ATOM     40  HA  ASP A   3     -14.406   2.001   8.391  1.00  5.06           H  
ATOM     41  HB2 ASP A   3     -15.511   1.007  11.049  1.00  7.44           H  
ATOM     42  HB3 ASP A   3     -15.550   2.668  10.433  1.00  6.20           H  
ATOM     43  N   ASP A   4     -12.919   1.029  11.197  1.00  6.47           N  
ATOM     44  CA  ASP A   4     -11.711   1.180  11.988  1.00  7.38           C  
ATOM     45  C   ASP A   4     -10.578   0.377  11.342  1.00  5.96           C  
ATOM     46  O   ASP A   4     -10.826  -0.456  10.468  1.00  5.01           O  
ATOM     47  CB  ASP A   4     -11.988   0.709  13.424  1.00  9.16           C  
ATOM     48  CG  ASP A   4     -10.864   1.110  14.378  1.00 10.15           C  
ATOM     49  OD1 ASP A   4     -10.080   2.009  14.001  1.00  9.00           O  
ATOM     50  OD2 ASP A   4     -10.804   0.503  15.469  1.00 12.12           O  
ATOM     51  H   ASP A   4     -13.686   0.503  11.592  1.00  6.76           H  
ATOM     52  HA  ASP A   4     -11.434   2.235  12.005  1.00  8.14           H  
ATOM     53  HB2 ASP A   4     -12.919   1.157  13.772  1.00 10.12           H  
ATOM     54  HB3 ASP A   4     -12.092  -0.377  13.430  1.00  9.05           H  
ATOM     55  N   LYS A   5      -9.335   0.641  11.769  1.00  6.60           N  
ATOM     56  CA  LYS A   5      -8.151  -0.014  11.216  1.00  5.50           C  
ATOM     57  C   LYS A   5      -8.160   0.125   9.686  1.00  3.65           C  
ATOM     58  O   LYS A   5      -8.431  -0.847   8.977  1.00  4.35           O  
ATOM     59  CB  LYS A   5      -8.109  -1.498  11.636  1.00  6.15           C  
ATOM     60  CG  LYS A   5      -7.506  -1.647  13.041  1.00  8.04           C  
ATOM     61  CD  LYS A   5      -8.472  -1.097  14.091  1.00  9.33           C  
ATOM     62  CE  LYS A   5      -8.013  -1.506  15.492  1.00 10.13           C  
ATOM     63  NZ  LYS A   5      -9.049  -1.193  16.493  1.00 11.54           N  
ATOM     64  H   LYS A   5      -9.203   1.329  12.503  1.00  8.23           H  
ATOM     65  HA  LYS A   5      -7.263   0.481  11.607  1.00  5.88           H  
ATOM     66  HB2 LYS A   5      -9.117  -1.911  11.628  1.00  6.68           H  
ATOM     67  HB3 LYS A   5      -7.491  -2.051  10.929  1.00  5.02           H  
ATOM     68  HG2 LYS A   5      -7.323  -2.703  13.238  1.00  7.53           H  
ATOM     69  HG3 LYS A   5      -6.562  -1.103  13.093  1.00  9.47           H  
ATOM     70  HD2 LYS A   5      -8.493  -0.011  14.028  1.00 10.43           H  
ATOM     71  HD3 LYS A   5      -9.473  -1.491  13.907  1.00  8.89           H  
ATOM     72  HE2 LYS A   5      -7.810  -2.577  15.509  1.00 10.36           H  
ATOM     73  HE3 LYS A   5      -7.099  -0.964  15.741  1.00  9.76           H  
ATOM     74  HZ1 LYS A   5      -9.443  -0.275  16.299  1.00 11.27           H  
ATOM     75  HZ2 LYS A   5      -9.783  -1.884  16.444  1.00 12.26           H  
ATOM     76  HZ3 LYS A   5      -8.642  -1.198  17.416  1.00 12.33           H  
ATOM     77  N   PRO A   6      -7.868   1.337   9.172  1.00  1.96           N  
ATOM     78  CA  PRO A   6      -7.850   1.597   7.746  1.00  0.02           C  
ATOM     79  C   PRO A   6      -6.745   0.791   7.060  1.00  0.15           C  
ATOM     80  O   PRO A   6      -5.976   0.089   7.719  1.00  0.37           O  
ATOM     81  CB  PRO A   6      -7.613   3.102   7.599  1.00  2.14           C  
ATOM     82  CG  PRO A   6      -7.373   3.659   9.008  1.00  3.27           C  
ATOM     83  CD  PRO A   6      -7.551   2.495   9.982  1.00  3.06           C  
ATOM     84  HA  PRO A   6      -8.817   1.334   7.315  1.00  1.58           H  
ATOM     85  HB2 PRO A   6      -6.741   3.285   6.974  1.00  2.82           H  
ATOM     86  HB3 PRO A   6      -8.492   3.575   7.158  1.00  3.70           H  
ATOM     87  HG2 PRO A   6      -6.361   4.057   9.085  1.00  4.64           H  
ATOM     88  HG3 PRO A   6      -8.099   4.443   9.228  1.00  3.75           H  
ATOM     89  HD2 PRO A   6      -6.626   2.326  10.534  1.00  4.27           H  
ATOM     90  HD3 PRO A   6      -8.366   2.709  10.673  1.00  4.07           H  
ATOM     91  N   PHE A   7      -6.668   0.895   5.729  1.00  0.13           N  
ATOM     92  CA  PHE A   7      -5.674   0.174   4.957  1.00  0.16           C  
ATOM     93  C   PHE A   7      -4.334   0.900   5.052  1.00  0.12           C  
ATOM     94  O   PHE A   7      -3.970   1.659   4.156  1.00  0.14           O  
ATOM     95  CB  PHE A   7      -6.144   0.060   3.501  1.00  0.22           C  
ATOM     96  CG  PHE A   7      -7.462  -0.675   3.352  1.00  0.31           C  
ATOM     97  CD1 PHE A   7      -8.677   0.034   3.402  1.00  0.36           C  
ATOM     98  CD2 PHE A   7      -7.473  -2.070   3.167  1.00  0.37           C  
ATOM     99  CE1 PHE A   7      -9.898  -0.649   3.264  1.00  0.46           C  
ATOM    100  CE2 PHE A   7      -8.696  -2.751   3.030  1.00  0.46           C  
ATOM    101  CZ  PHE A   7      -9.906  -2.041   3.077  1.00  0.50           C  
ATOM    102  H   PHE A   7      -7.315   1.493   5.235  1.00  0.24           H  
ATOM    103  HA  PHE A   7      -5.563  -0.831   5.368  1.00  0.20           H  
ATOM    104  HB2 PHE A   7      -6.253   1.062   3.087  1.00  0.22           H  
ATOM    105  HB3 PHE A   7      -5.384  -0.470   2.930  1.00  0.22           H  
ATOM    106  HD1 PHE A   7      -8.674   1.103   3.544  1.00  0.35           H  
ATOM    107  HD2 PHE A   7      -6.543  -2.618   3.130  1.00  0.36           H  
ATOM    108  HE1 PHE A   7     -10.829  -0.104   3.300  1.00  0.51           H  
ATOM    109  HE2 PHE A   7      -8.703  -3.823   2.886  1.00  0.52           H  
ATOM    110  HZ  PHE A   7     -10.845  -2.566   2.969  1.00  0.58           H  
ATOM    111  N   LEU A   8      -3.606   0.663   6.151  1.00  0.17           N  
ATOM    112  CA  LEU A   8      -2.305   1.278   6.377  1.00  0.18           C  
ATOM    113  C   LEU A   8      -1.219   0.392   5.763  1.00  0.22           C  
ATOM    114  O   LEU A   8      -1.069  -0.767   6.147  1.00  0.41           O  
ATOM    115  CB  LEU A   8      -2.089   1.456   7.889  1.00  0.39           C  
ATOM    116  CG  LEU A   8      -1.290   2.739   8.172  1.00  0.34           C  
ATOM    117  CD1 LEU A   8      -1.201   2.953   9.684  1.00  0.62           C  
ATOM    118  CD2 LEU A   8       0.123   2.626   7.590  1.00  0.21           C  
ATOM    119  H   LEU A   8      -3.964   0.034   6.858  1.00  0.25           H  
ATOM    120  HA  LEU A   8      -2.286   2.257   5.897  1.00  0.14           H  
ATOM    121  HB2 LEU A   8      -3.059   1.527   8.383  1.00  0.52           H  
ATOM    122  HB3 LEU A   8      -1.548   0.596   8.285  1.00  0.49           H  
ATOM    123  HG  LEU A   8      -1.800   3.591   7.719  1.00  0.36           H  
ATOM    124 HD11 LEU A   8      -2.206   3.026  10.100  1.00  1.11           H  
ATOM    125 HD12 LEU A   8      -0.680   2.110  10.141  1.00  2.47           H  
ATOM    126 HD13 LEU A   8      -0.654   3.872   9.890  1.00  0.59           H  
ATOM    127 HD21 LEU A   8       0.539   1.646   7.827  1.00  1.64           H  
ATOM    128 HD22 LEU A   8       0.085   2.754   6.511  1.00  1.92           H  
ATOM    129 HD23 LEU A   8       0.756   3.401   8.023  1.00  0.20           H  
ATOM    130  N   CYS A   9      -0.466   0.938   4.804  1.00  0.18           N  
ATOM    131  CA  CYS A   9       0.592   0.198   4.131  1.00  0.39           C  
ATOM    132  C   CYS A   9       1.713  -0.143   5.107  1.00  0.48           C  
ATOM    133  O   CYS A   9       2.435   0.740   5.555  1.00  0.27           O  
ATOM    134  CB  CYS A   9       1.132   1.036   2.975  1.00  0.44           C  
ATOM    135  SG  CYS A   9       2.642   0.259   2.342  1.00  0.67           S  
ATOM    136  H   CYS A   9      -0.631   1.898   4.526  1.00  0.13           H  
ATOM    137  HA  CYS A   9       0.178  -0.728   3.732  1.00  0.58           H  
ATOM    138  HB2 CYS A   9       0.388   1.087   2.184  1.00  0.55           H  
ATOM    139  HB3 CYS A   9       1.361   2.040   3.324  1.00  0.32           H  
ATOM    140  N   THR A  10       1.863  -1.433   5.420  1.00  0.88           N  
ATOM    141  CA  THR A  10       2.911  -1.900   6.309  1.00  1.11           C  
ATOM    142  C   THR A  10       4.234  -1.990   5.539  1.00  1.21           C  
ATOM    143  O   THR A  10       4.646  -3.075   5.137  1.00  1.05           O  
ATOM    144  CB  THR A  10       2.506  -3.269   6.874  1.00  1.29           C  
ATOM    145  OG1 THR A  10       1.989  -4.082   5.833  1.00  3.10           O  
ATOM    146  CG2 THR A  10       1.432  -3.083   7.948  1.00  2.34           C  
ATOM    147  H   THR A  10       1.233  -2.118   5.030  1.00  1.06           H  
ATOM    148  HA  THR A  10       3.027  -1.195   7.134  1.00  1.10           H  
ATOM    149  HB  THR A  10       3.378  -3.754   7.316  1.00  0.79           H  
ATOM    150  HG1 THR A  10       1.744  -4.933   6.210  1.00  3.18           H  
ATOM    151 HG21 THR A  10       1.825  -2.460   8.752  1.00  2.09           H  
ATOM    152 HG22 THR A  10       0.556  -2.603   7.511  1.00  4.11           H  
ATOM    153 HG23 THR A  10       1.149  -4.057   8.350  1.00  3.33           H  
ATOM    154  N   ALA A  11       4.893  -0.836   5.332  1.00  1.54           N  
ATOM    155  CA  ALA A  11       6.160  -0.775   4.612  1.00  1.69           C  
ATOM    156  C   ALA A  11       7.219  -0.119   5.505  1.00  1.76           C  
ATOM    157  O   ALA A  11       6.875   0.637   6.412  1.00  1.68           O  
ATOM    158  CB  ALA A  11       5.960   0.023   3.318  1.00  1.54           C  
ATOM    159  H   ALA A  11       4.508   0.031   5.687  1.00  1.70           H  
ATOM    160  HA  ALA A  11       6.481  -1.785   4.361  1.00  1.90           H  
ATOM    161  HB1 ALA A  11       5.362   0.909   3.523  1.00  1.81           H  
ATOM    162  HB2 ALA A  11       6.925   0.325   2.919  1.00  1.78           H  
ATOM    163  HB3 ALA A  11       5.445  -0.599   2.586  1.00  2.57           H  
ATOM    164  N   PRO A  12       8.512  -0.402   5.256  1.00  1.95           N  
ATOM    165  CA  PRO A  12       9.597   0.171   6.027  1.00  2.08           C  
ATOM    166  C   PRO A  12       9.648   1.680   5.812  1.00  1.94           C  
ATOM    167  O   PRO A  12       9.952   2.140   4.711  1.00  3.91           O  
ATOM    168  CB  PRO A  12      10.869  -0.506   5.510  1.00  2.31           C  
ATOM    169  CG  PRO A  12      10.481  -1.197   4.201  1.00  2.28           C  
ATOM    170  CD  PRO A  12       8.958  -1.296   4.205  1.00  2.07           C  
ATOM    171  HA  PRO A  12       9.461  -0.053   7.087  1.00  2.13           H  
ATOM    172  HB2 PRO A  12      11.650   0.233   5.331  1.00  2.37           H  
ATOM    173  HB3 PRO A  12      11.215  -1.247   6.232  1.00  2.43           H  
ATOM    174  HG2 PRO A  12      10.808  -0.591   3.355  1.00  2.28           H  
ATOM    175  HG3 PRO A  12      10.929  -2.190   4.148  1.00  2.43           H  
ATOM    176  HD2 PRO A  12       8.562  -0.986   3.241  1.00  2.00           H  
ATOM    177  HD3 PRO A  12       8.653  -2.320   4.427  1.00  2.12           H  
ATOM    178  N   GLY A  13       9.345   2.452   6.861  1.00  0.98           N  
ATOM    179  CA  GLY A  13       9.370   3.906   6.787  1.00  1.23           C  
ATOM    180  C   GLY A  13       8.103   4.437   6.116  1.00  1.32           C  
ATOM    181  O   GLY A  13       7.455   5.339   6.642  1.00  2.87           O  
ATOM    182  H   GLY A  13       9.093   2.024   7.740  1.00  2.39           H  
ATOM    183  HA2 GLY A  13       9.439   4.314   7.796  1.00  2.96           H  
ATOM    184  HA3 GLY A  13      10.241   4.224   6.213  1.00  0.95           H  
ATOM    185  N   CYS A  14       7.751   3.882   4.948  1.00  0.51           N  
ATOM    186  CA  CYS A  14       6.573   4.324   4.213  1.00  0.50           C  
ATOM    187  C   CYS A  14       5.322   3.750   4.866  1.00  0.65           C  
ATOM    188  O   CYS A  14       5.289   2.575   5.209  1.00  0.87           O  
ATOM    189  CB  CYS A  14       6.681   3.874   2.759  1.00  0.56           C  
ATOM    190  SG  CYS A  14       5.230   4.470   1.857  1.00  0.59           S  
ATOM    191  H   CYS A  14       8.312   3.132   4.558  1.00  1.69           H  
ATOM    192  HA  CYS A  14       6.524   5.412   4.242  1.00  0.39           H  
ATOM    193  HB2 CYS A  14       7.584   4.290   2.312  1.00  0.48           H  
ATOM    194  HB3 CYS A  14       6.719   2.788   2.713  1.00  0.69           H  
ATOM    195  N   GLY A  15       4.290   4.580   5.041  1.00  0.52           N  
ATOM    196  CA  GLY A  15       3.057   4.142   5.670  1.00  0.62           C  
ATOM    197  C   GLY A  15       1.869   4.947   5.161  1.00  0.49           C  
ATOM    198  O   GLY A  15       1.154   5.558   5.951  1.00  0.46           O  
ATOM    199  H   GLY A  15       4.359   5.536   4.736  1.00  0.36           H  
ATOM    200  HA2 GLY A  15       2.892   3.092   5.448  1.00  2.44           H  
ATOM    201  HA3 GLY A  15       3.141   4.270   6.750  1.00  1.14           H  
ATOM    202  N   GLN A  16       1.647   4.939   3.840  1.00  0.46           N  
ATOM    203  CA  GLN A  16       0.515   5.638   3.258  1.00  0.35           C  
ATOM    204  C   GLN A  16      -0.762   4.863   3.579  1.00  0.28           C  
ATOM    205  O   GLN A  16      -0.723   3.640   3.749  1.00  0.37           O  
ATOM    206  CB  GLN A  16       0.707   5.785   1.747  1.00  0.38           C  
ATOM    207  CG  GLN A  16       1.847   6.770   1.466  1.00  0.39           C  
ATOM    208  CD  GLN A  16       1.951   7.090  -0.023  1.00  0.56           C  
ATOM    209  OE1 GLN A  16       1.293   6.462  -0.847  1.00  2.32           O  
ATOM    210  NE2 GLN A  16       2.783   8.074  -0.366  1.00  1.84           N  
ATOM    211  H   GLN A  16       2.267   4.433   3.226  1.00  0.54           H  
ATOM    212  HA  GLN A  16       0.445   6.632   3.704  1.00  0.30           H  
ATOM    213  HB2 GLN A  16       0.946   4.814   1.314  1.00  0.52           H  
ATOM    214  HB3 GLN A  16      -0.215   6.163   1.303  1.00  0.37           H  
ATOM    215  HG2 GLN A  16       1.664   7.694   2.015  1.00  1.58           H  
ATOM    216  HG3 GLN A  16       2.788   6.336   1.803  1.00  2.01           H  
ATOM    217 HE21 GLN A  16       3.300   8.570   0.345  1.00  3.35           H  
ATOM    218 HE22 GLN A  16       2.893   8.321  -1.339  1.00  1.87           H  
ATOM    219  N   ARG A  17      -1.884   5.582   3.669  1.00  0.13           N  
ATOM    220  CA  ARG A  17      -3.170   4.993   4.007  1.00  0.08           C  
ATOM    221  C   ARG A  17      -4.147   5.221   2.870  1.00  0.10           C  
ATOM    222  O   ARG A  17      -4.076   6.236   2.178  1.00  0.21           O  
ATOM    223  CB  ARG A  17      -3.682   5.628   5.301  1.00  0.20           C  
ATOM    224  CG  ARG A  17      -4.969   4.936   5.774  1.00  0.37           C  
ATOM    225  CD  ARG A  17      -6.197   5.772   5.389  1.00  1.03           C  
ATOM    226  NE  ARG A  17      -6.287   6.985   6.212  1.00  2.03           N  
ATOM    227  CZ  ARG A  17      -7.299   7.864   6.113  1.00  2.97           C  
ATOM    228  NH1 ARG A  17      -8.286   7.660   5.229  1.00  2.82           N  
ATOM    229  NH2 ARG A  17      -7.321   8.948   6.900  1.00  5.05           N  
ATOM    230  H   ARG A  17      -1.848   6.576   3.499  1.00  0.09           H  
ATOM    231  HA  ARG A  17      -3.049   3.921   4.163  1.00  0.10           H  
ATOM    232  HB2 ARG A  17      -2.920   5.523   6.069  1.00  0.29           H  
ATOM    233  HB3 ARG A  17      -3.876   6.686   5.129  1.00  0.52           H  
ATOM    234  HG2 ARG A  17      -5.043   3.949   5.317  1.00  0.78           H  
ATOM    235  HG3 ARG A  17      -4.938   4.824   6.859  1.00  0.11           H  
ATOM    236  HD2 ARG A  17      -6.127   6.056   4.340  1.00  0.60           H  
ATOM    237  HD3 ARG A  17      -7.095   5.172   5.536  1.00  1.64           H  
ATOM    238  HE  ARG A  17      -5.548   7.154   6.880  1.00  2.15           H  
ATOM    239 HH11 ARG A  17      -8.269   6.844   4.635  1.00  3.32           H  
ATOM    240 HH12 ARG A  17      -9.046   8.319   5.157  1.00  3.33           H  
ATOM    241 HH21 ARG A  17      -6.582   9.101   7.570  1.00  6.33           H  
ATOM    242 HH22 ARG A  17      -8.077   9.614   6.824  1.00  5.96           H  
ATOM    243  N   PHE A  18      -5.062   4.270   2.685  1.00  0.17           N  
ATOM    244  CA  PHE A  18      -6.061   4.345   1.635  1.00  0.33           C  
ATOM    245  C   PHE A  18      -7.391   3.822   2.168  1.00  0.52           C  
ATOM    246  O   PHE A  18      -7.442   3.257   3.261  1.00  0.57           O  
ATOM    247  CB  PHE A  18      -5.585   3.525   0.430  1.00  0.29           C  
ATOM    248  CG  PHE A  18      -4.157   3.841   0.024  1.00  0.29           C  
ATOM    249  CD1 PHE A  18      -3.086   3.198   0.670  1.00  0.21           C  
ATOM    250  CD2 PHE A  18      -3.900   4.791  -0.980  1.00  0.43           C  
ATOM    251  CE1 PHE A  18      -1.764   3.501   0.313  1.00  0.32           C  
ATOM    252  CE2 PHE A  18      -2.574   5.092  -1.337  1.00  0.48           C  
ATOM    253  CZ  PHE A  18      -1.506   4.446  -0.689  1.00  0.43           C  
ATOM    254  H   PHE A  18      -5.065   3.461   3.294  1.00  0.19           H  
ATOM    255  HA  PHE A  18      -6.188   5.384   1.329  1.00  0.46           H  
ATOM    256  HB2 PHE A  18      -5.651   2.464   0.680  1.00  0.20           H  
ATOM    257  HB3 PHE A  18      -6.244   3.725  -0.415  1.00  0.40           H  
ATOM    258  HD1 PHE A  18      -3.281   2.480   1.448  1.00  0.12           H  
ATOM    259  HD2 PHE A  18      -4.719   5.292  -1.472  1.00  0.51           H  
ATOM    260  HE1 PHE A  18      -0.943   3.009   0.814  1.00  0.34           H  
ATOM    261  HE2 PHE A  18      -2.374   5.824  -2.106  1.00  0.58           H  
ATOM    262  HZ  PHE A  18      -0.489   4.681  -0.957  1.00  0.51           H  
ATOM    263  N   THR A  19      -8.466   4.012   1.395  1.00  0.72           N  
ATOM    264  CA  THR A  19      -9.797   3.555   1.783  1.00  0.95           C  
ATOM    265  C   THR A  19     -10.126   2.234   1.078  1.00  0.52           C  
ATOM    266  O   THR A  19     -11.285   1.822   1.042  1.00  0.55           O  
ATOM    267  CB  THR A  19     -10.828   4.645   1.440  1.00  1.46           C  
ATOM    268  OG1 THR A  19     -12.086   4.287   1.970  1.00  3.93           O  
ATOM    269  CG2 THR A  19     -10.950   4.818  -0.080  1.00  1.77           C  
ATOM    270  H   THR A  19      -8.363   4.485   0.510  1.00  0.76           H  
ATOM    271  HA  THR A  19      -9.816   3.389   2.860  1.00  1.26           H  
ATOM    272  HB  THR A  19     -10.511   5.591   1.883  1.00  2.37           H  
ATOM    273  HG1 THR A  19     -12.313   3.407   1.649  1.00  4.43           H  
ATOM    274 HG21 THR A  19      -9.968   5.018  -0.507  1.00  2.36           H  
ATOM    275 HG22 THR A  19     -11.358   3.909  -0.521  1.00  3.28           H  
ATOM    276 HG23 THR A  19     -11.614   5.654  -0.296  1.00  2.56           H  
ATOM    277  N   ASN A  20      -9.105   1.572   0.517  1.00  0.77           N  
ATOM    278  CA  ASN A  20      -9.286   0.317  -0.193  1.00  0.37           C  
ATOM    279  C   ASN A  20      -7.944  -0.390  -0.340  1.00  0.31           C  
ATOM    280  O   ASN A  20      -6.896   0.259  -0.407  1.00  0.32           O  
ATOM    281  CB  ASN A  20      -9.906   0.579  -1.576  1.00  0.34           C  
ATOM    282  CG  ASN A  20      -9.410   1.889  -2.190  1.00  1.92           C  
ATOM    283  OD1 ASN A  20     -10.210   2.709  -2.630  1.00  2.87           O  
ATOM    284  ND2 ASN A  20      -8.093   2.089  -2.221  1.00  3.04           N  
ATOM    285  H   ASN A  20      -8.170   1.950   0.580  1.00  1.31           H  
ATOM    286  HA  ASN A  20      -9.958  -0.322   0.381  1.00  0.42           H  
ATOM    287  HB2 ASN A  20      -9.646  -0.244  -2.243  1.00  0.97           H  
ATOM    288  HB3 ASN A  20     -10.990   0.624  -1.475  1.00  1.39           H  
ATOM    289 HD21 ASN A  20      -7.467   1.406  -1.817  1.00  4.78           H  
ATOM    290 HD22 ASN A  20      -7.723   2.925  -2.648  1.00  2.56           H  
ATOM    291  N   GLU A  21      -7.980  -1.724  -0.399  1.00  0.26           N  
ATOM    292  CA  GLU A  21      -6.779  -2.527  -0.559  1.00  0.25           C  
ATOM    293  C   GLU A  21      -6.251  -2.425  -1.996  1.00  0.14           C  
ATOM    294  O   GLU A  21      -5.104  -2.770  -2.252  1.00  0.12           O  
ATOM    295  CB  GLU A  21      -7.083  -3.985  -0.188  1.00  0.30           C  
ATOM    296  CG  GLU A  21      -8.141  -4.577  -1.129  1.00  0.30           C  
ATOM    297  CD  GLU A  21      -8.593  -5.943  -0.633  1.00  0.53           C  
ATOM    298  OE1 GLU A  21      -9.308  -5.964   0.394  1.00  0.66           O  
ATOM    299  OE2 GLU A  21      -8.216  -6.939  -1.285  1.00  0.63           O  
ATOM    300  H   GLU A  21      -8.867  -2.200  -0.332  1.00  0.27           H  
ATOM    301  HA  GLU A  21      -6.015  -2.150   0.120  1.00  0.31           H  
ATOM    302  HB2 GLU A  21      -6.168  -4.574  -0.262  1.00  0.31           H  
ATOM    303  HB3 GLU A  21      -7.452  -4.025   0.836  1.00  0.37           H  
ATOM    304  HG2 GLU A  21      -9.003  -3.914  -1.174  1.00  0.25           H  
ATOM    305  HG3 GLU A  21      -7.717  -4.681  -2.128  1.00  0.27           H  
ATOM    306  N   ASP A  22      -7.089  -1.949  -2.929  1.00  0.09           N  
ATOM    307  CA  ASP A  22      -6.697  -1.804  -4.326  1.00  0.04           C  
ATOM    308  C   ASP A  22      -5.484  -0.878  -4.442  1.00  0.05           C  
ATOM    309  O   ASP A  22      -4.452  -1.264  -4.994  1.00  0.13           O  
ATOM    310  CB  ASP A  22      -7.880  -1.251  -5.125  1.00  0.12           C  
ATOM    311  CG  ASP A  22      -7.490  -1.019  -6.580  1.00  2.53           C  
ATOM    312  OD1 ASP A  22      -7.646  -1.975  -7.368  1.00  2.50           O  
ATOM    313  OD2 ASP A  22      -7.042   0.110  -6.874  1.00  4.49           O  
ATOM    314  H   ASP A  22      -8.025  -1.680  -2.669  1.00  0.14           H  
ATOM    315  HA  ASP A  22      -6.431  -2.786  -4.723  1.00  0.07           H  
ATOM    316  HB2 ASP A  22      -8.704  -1.963  -5.084  1.00  1.74           H  
ATOM    317  HB3 ASP A  22      -8.202  -0.306  -4.685  1.00  0.29           H  
ATOM    318  N   HIS A  23      -5.606   0.345  -3.917  1.00  0.09           N  
ATOM    319  CA  HIS A  23      -4.519   1.310  -3.966  1.00  0.10           C  
ATOM    320  C   HIS A  23      -3.355   0.800  -3.128  1.00  0.08           C  
ATOM    321  O   HIS A  23      -2.194   1.039  -3.457  1.00  0.08           O  
ATOM    322  CB  HIS A  23      -4.999   2.669  -3.449  1.00  0.17           C  
ATOM    323  CG  HIS A  23      -5.914   3.377  -4.416  1.00  0.91           C  
ATOM    324  ND1 HIS A  23      -5.723   4.702  -4.790  1.00  2.19           N  
ATOM    325  CD2 HIS A  23      -7.035   2.977  -5.101  1.00  1.99           C  
ATOM    326  CE1 HIS A  23      -6.714   5.011  -5.652  1.00  2.31           C  
ATOM    327  NE2 HIS A  23      -7.551   4.000  -5.884  1.00  2.13           N  
ATOM    328  H   HIS A  23      -6.468   0.613  -3.470  1.00  0.17           H  
ATOM    329  HA  HIS A  23      -4.191   1.420  -5.000  1.00  0.09           H  
ATOM    330  HB2 HIS A  23      -5.522   2.523  -2.505  1.00  0.47           H  
ATOM    331  HB3 HIS A  23      -4.127   3.299  -3.272  1.00  0.43           H  
ATOM    332  HD1 HIS A  23      -4.986   5.316  -4.477  1.00  3.34           H  
ATOM    333  HD2 HIS A  23      -7.466   1.990  -5.037  1.00  3.25           H  
ATOM    334  HE1 HIS A  23      -6.819   5.984  -6.109  1.00  3.30           H  
ATOM    335  N   LEU A  24      -3.669   0.091  -2.043  1.00  0.10           N  
ATOM    336  CA  LEU A  24      -2.655  -0.469  -1.172  1.00  0.11           C  
ATOM    337  C   LEU A  24      -1.842  -1.520  -1.929  1.00  0.10           C  
ATOM    338  O   LEU A  24      -0.654  -1.666  -1.683  1.00  0.11           O  
ATOM    339  CB  LEU A  24      -3.328  -1.095   0.045  1.00  0.12           C  
ATOM    340  CG  LEU A  24      -2.316  -1.234   1.197  1.00  0.11           C  
ATOM    341  CD1 LEU A  24      -2.329   0.037   2.035  1.00  0.17           C  
ATOM    342  CD2 LEU A  24      -2.706  -2.423   2.076  1.00  0.12           C  
ATOM    343  H   LEU A  24      -4.642  -0.072  -1.814  1.00  0.13           H  
ATOM    344  HA  LEU A  24      -1.990   0.330  -0.844  1.00  0.11           H  
ATOM    345  HB2 LEU A  24      -4.158  -0.464   0.365  1.00  0.13           H  
ATOM    346  HB3 LEU A  24      -3.711  -2.078  -0.226  1.00  0.14           H  
ATOM    347  HG  LEU A  24      -1.308  -1.389   0.796  1.00  0.19           H  
ATOM    348 HD11 LEU A  24      -3.355   0.354   2.198  1.00  1.92           H  
ATOM    349 HD12 LEU A  24      -1.857  -0.157   2.993  1.00  1.85           H  
ATOM    350 HD13 LEU A  24      -1.784   0.821   1.515  1.00  1.61           H  
ATOM    351 HD21 LEU A  24      -3.707  -2.264   2.479  1.00  1.82           H  
ATOM    352 HD22 LEU A  24      -2.694  -3.336   1.481  1.00  0.20           H  
ATOM    353 HD23 LEU A  24      -1.995  -2.516   2.898  1.00  1.75           H  
ATOM    354  N   ALA A  25      -2.493  -2.252  -2.845  1.00  0.09           N  
ATOM    355  CA  ALA A  25      -1.840  -3.302  -3.614  1.00  0.10           C  
ATOM    356  C   ALA A  25      -0.777  -2.711  -4.534  1.00  0.08           C  
ATOM    357  O   ALA A  25       0.389  -3.082  -4.445  1.00  0.10           O  
ATOM    358  CB  ALA A  25      -2.890  -4.066  -4.424  1.00  0.09           C  
ATOM    359  H   ALA A  25      -3.476  -2.082  -3.013  1.00  0.10           H  
ATOM    360  HA  ALA A  25      -1.360  -3.996  -2.922  1.00  0.13           H  
ATOM    361  HB1 ALA A  25      -3.656  -4.455  -3.752  1.00  1.75           H  
ATOM    362  HB2 ALA A  25      -3.350  -3.398  -5.150  1.00  1.76           H  
ATOM    363  HB3 ALA A  25      -2.412  -4.895  -4.946  1.00  1.81           H  
ATOM    364  N   VAL A  26      -1.176  -1.793  -5.425  1.00  0.05           N  
ATOM    365  CA  VAL A  26      -0.238  -1.175  -6.361  1.00  0.07           C  
ATOM    366  C   VAL A  26       0.865  -0.447  -5.589  1.00  0.11           C  
ATOM    367  O   VAL A  26       2.029  -0.476  -5.987  1.00  0.14           O  
ATOM    368  CB  VAL A  26      -0.979  -0.217  -7.314  1.00  0.11           C  
ATOM    369  CG1 VAL A  26      -1.993  -1.007  -8.147  1.00  0.12           C  
ATOM    370  CG2 VAL A  26      -1.711   0.877  -6.528  1.00  0.13           C  
ATOM    371  H   VAL A  26      -2.149  -1.516  -5.461  1.00  0.05           H  
ATOM    372  HA  VAL A  26       0.223  -1.964  -6.957  1.00  0.05           H  
ATOM    373  HB  VAL A  26      -0.255   0.249  -7.984  1.00  0.14           H  
ATOM    374 HG11 VAL A  26      -1.485  -1.819  -8.666  1.00  1.87           H  
ATOM    375 HG12 VAL A  26      -2.764  -1.418  -7.495  1.00  0.09           H  
ATOM    376 HG13 VAL A  26      -2.456  -0.344  -8.880  1.00  1.70           H  
ATOM    377 HG21 VAL A  26      -2.396   0.421  -5.819  1.00  1.72           H  
ATOM    378 HG22 VAL A  26      -0.989   1.494  -5.992  1.00  1.76           H  
ATOM    379 HG23 VAL A  26      -2.274   1.505  -7.219  1.00  1.91           H  
ATOM    380  N   HIS A  27       0.497   0.202  -4.481  1.00  0.11           N  
ATOM    381  CA  HIS A  27       1.446   0.921  -3.655  1.00  0.16           C  
ATOM    382  C   HIS A  27       2.433  -0.065  -3.025  1.00  0.11           C  
ATOM    383  O   HIS A  27       3.636   0.186  -3.006  1.00  0.09           O  
ATOM    384  CB  HIS A  27       0.674   1.694  -2.592  1.00  0.28           C  
ATOM    385  CG  HIS A  27       1.561   2.445  -1.650  1.00  0.52           C  
ATOM    386  ND1 HIS A  27       2.307   3.554  -2.026  1.00  0.67           N  
ATOM    387  CD2 HIS A  27       1.834   2.266  -0.329  1.00  0.72           C  
ATOM    388  CE1 HIS A  27       2.969   3.964  -0.926  1.00  0.85           C  
ATOM    389  NE2 HIS A  27       2.718   3.217   0.153  1.00  0.90           N  
ATOM    390  H   HIS A  27      -0.475   0.198  -4.197  1.00  0.09           H  
ATOM    391  HA  HIS A  27       1.997   1.628  -4.278  1.00  0.19           H  
ATOM    392  HB2 HIS A  27       0.007   2.402  -3.084  1.00  0.30           H  
ATOM    393  HB3 HIS A  27       0.076   0.990  -2.015  1.00  0.25           H  
ATOM    394  HD1 HIS A  27       2.347   3.973  -2.944  1.00  0.71           H  
ATOM    395  HD2 HIS A  27       1.407   1.478   0.262  1.00  0.79           H  
ATOM    396  HE1 HIS A  27       3.634   4.815  -0.916  1.00  1.00           H  
ATOM    397  N   LYS A  28       1.920  -1.192  -2.513  1.00  0.13           N  
ATOM    398  CA  LYS A  28       2.762  -2.219  -1.918  1.00  0.13           C  
ATOM    399  C   LYS A  28       3.706  -2.790  -2.973  1.00  0.18           C  
ATOM    400  O   LYS A  28       4.870  -3.031  -2.686  1.00  0.28           O  
ATOM    401  CB  LYS A  28       1.894  -3.343  -1.327  1.00  0.15           C  
ATOM    402  CG  LYS A  28       1.524  -3.026   0.127  1.00  1.99           C  
ATOM    403  CD  LYS A  28       2.741  -3.250   1.036  1.00  1.15           C  
ATOM    404  CE  LYS A  28       2.309  -3.244   2.507  1.00  2.60           C  
ATOM    405  NZ  LYS A  28       1.974  -4.600   2.975  1.00  3.91           N  
ATOM    406  H   LYS A  28       0.920  -1.345  -2.541  1.00  0.15           H  
ATOM    407  HA  LYS A  28       3.353  -1.770  -1.125  1.00  0.19           H  
ATOM    408  HB2 LYS A  28       0.987  -3.451  -1.918  1.00  0.55           H  
ATOM    409  HB3 LYS A  28       2.450  -4.281  -1.357  1.00  2.01           H  
ATOM    410  HG2 LYS A  28       1.196  -1.988   0.202  1.00  3.95           H  
ATOM    411  HG3 LYS A  28       0.712  -3.684   0.441  1.00  2.12           H  
ATOM    412  HD2 LYS A  28       3.204  -4.208   0.798  1.00  1.80           H  
ATOM    413  HD3 LYS A  28       3.465  -2.452   0.874  1.00  0.68           H  
ATOM    414  HE2 LYS A  28       3.125  -2.853   3.112  1.00  2.27           H  
ATOM    415  HE3 LYS A  28       1.438  -2.599   2.623  1.00  3.36           H  
ATOM    416  HZ1 LYS A  28       2.762  -5.215   2.822  1.00  3.89           H  
ATOM    417  HZ2 LYS A  28       1.759  -4.571   3.966  1.00  5.00           H  
ATOM    418  HZ3 LYS A  28       1.173  -4.948   2.467  1.00  4.58           H  
ATOM    419  N   HIS A  29       3.200  -3.009  -4.191  1.00  0.16           N  
ATOM    420  CA  HIS A  29       4.005  -3.561  -5.269  1.00  0.25           C  
ATOM    421  C   HIS A  29       5.200  -2.653  -5.553  1.00  0.29           C  
ATOM    422  O   HIS A  29       6.298  -3.143  -5.781  1.00  0.38           O  
ATOM    423  CB  HIS A  29       3.143  -3.737  -6.521  1.00  0.30           C  
ATOM    424  CG  HIS A  29       3.892  -4.397  -7.655  1.00  0.69           C  
ATOM    425  ND1 HIS A  29       4.989  -5.232  -7.455  1.00  0.38           N  
ATOM    426  CD2 HIS A  29       3.723  -4.362  -9.017  1.00  1.58           C  
ATOM    427  CE1 HIS A  29       5.398  -5.636  -8.674  1.00  0.81           C  
ATOM    428  NE2 HIS A  29       4.667  -5.139  -9.673  1.00  1.64           N  
ATOM    429  H   HIS A  29       2.230  -2.790  -4.380  1.00  0.12           H  
ATOM    430  HA  HIS A  29       4.375  -4.540  -4.957  1.00  0.29           H  
ATOM    431  HB2 HIS A  29       2.278  -4.351  -6.271  1.00  0.45           H  
ATOM    432  HB3 HIS A  29       2.797  -2.760  -6.853  1.00  0.18           H  
ATOM    433  HD1 HIS A  29       5.401  -5.485  -6.567  1.00  0.74           H  
ATOM    434  HD2 HIS A  29       2.949  -3.798  -9.517  1.00  2.18           H  
ATOM    435  HE1 HIS A  29       6.240  -6.296  -8.827  1.00  0.67           H  
ATOM    436  N   LYS A  30       4.989  -1.329  -5.535  1.00  0.24           N  
ATOM    437  CA  LYS A  30       6.068  -0.379  -5.784  1.00  0.25           C  
ATOM    438  C   LYS A  30       7.186  -0.568  -4.754  1.00  0.28           C  
ATOM    439  O   LYS A  30       8.353  -0.334  -5.064  1.00  0.53           O  
ATOM    440  CB  LYS A  30       5.522   1.050  -5.755  1.00  0.23           C  
ATOM    441  CG  LYS A  30       4.830   1.350  -7.086  1.00  1.71           C  
ATOM    442  CD  LYS A  30       4.316   2.793  -7.092  1.00  1.75           C  
ATOM    443  CE  LYS A  30       3.832   3.163  -8.498  1.00  3.38           C  
ATOM    444  NZ  LYS A  30       4.966   3.319  -9.429  1.00  2.00           N  
ATOM    445  H   LYS A  30       4.062  -0.970  -5.345  1.00  0.21           H  
ATOM    446  HA  LYS A  30       6.480  -0.574  -6.774  1.00  0.28           H  
ATOM    447  HB2 LYS A  30       4.810   1.156  -4.938  1.00  0.52           H  
ATOM    448  HB3 LYS A  30       6.346   1.750  -5.611  1.00  2.20           H  
ATOM    449  HG2 LYS A  30       5.541   1.212  -7.899  1.00  1.04           H  
ATOM    450  HG3 LYS A  30       3.991   0.666  -7.222  1.00  3.73           H  
ATOM    451  HD2 LYS A  30       3.489   2.884  -6.387  1.00  1.42           H  
ATOM    452  HD3 LYS A  30       5.120   3.467  -6.794  1.00  1.67           H  
ATOM    453  HE2 LYS A  30       3.169   2.380  -8.867  1.00  4.76           H  
ATOM    454  HE3 LYS A  30       3.280   4.103  -8.449  1.00  4.78           H  
ATOM    455  HZ1 LYS A  30       5.520   2.468  -9.439  1.00  1.86           H  
ATOM    456  HZ2 LYS A  30       4.619   3.495 -10.363  1.00  1.91           H  
ATOM    457  HZ3 LYS A  30       5.544   4.091  -9.133  1.00  1.67           H  
ATOM    458  N   HIS A  31       6.836  -1.000  -3.535  1.00  0.11           N  
ATOM    459  CA  HIS A  31       7.827  -1.269  -2.505  1.00  0.10           C  
ATOM    460  C   HIS A  31       8.462  -2.629  -2.781  1.00  0.19           C  
ATOM    461  O   HIS A  31       9.678  -2.734  -2.929  1.00  0.22           O  
ATOM    462  CB  HIS A  31       7.161  -1.252  -1.126  1.00  0.17           C  
ATOM    463  CG  HIS A  31       6.580   0.093  -0.781  1.00  0.24           C  
ATOM    464  ND1 HIS A  31       7.299   1.274  -0.929  1.00  0.56           N  
ATOM    465  CD2 HIS A  31       5.356   0.484  -0.290  1.00  0.21           C  
ATOM    466  CE1 HIS A  31       6.492   2.272  -0.529  1.00  0.72           C  
ATOM    467  NE2 HIS A  31       5.292   1.857  -0.122  1.00  0.52           N  
ATOM    468  H   HIS A  31       5.860  -1.162  -3.319  1.00  0.22           H  
ATOM    469  HA  HIS A  31       8.601  -0.502  -2.538  1.00  0.18           H  
ATOM    470  HB2 HIS A  31       6.369  -1.995  -1.108  1.00  0.23           H  
ATOM    471  HB3 HIS A  31       7.906  -1.514  -0.374  1.00  0.37           H  
ATOM    472  HD1 HIS A  31       8.245   1.363  -1.271  1.00  0.67           H  
ATOM    473  HD2 HIS A  31       4.544  -0.194  -0.060  1.00  0.06           H  
ATOM    474  HE1 HIS A  31       6.790   3.310  -0.534  1.00  0.99           H  
ATOM    475  N   GLU A  32       7.622  -3.669  -2.859  1.00  0.42           N  
ATOM    476  CA  GLU A  32       8.072  -5.021  -3.137  1.00  0.61           C  
ATOM    477  C   GLU A  32       8.135  -5.219  -4.655  1.00  1.36           C  
ATOM    478  O   GLU A  32       7.528  -6.143  -5.201  1.00  3.13           O  
ATOM    479  CB  GLU A  32       7.097  -6.008  -2.476  1.00  1.59           C  
ATOM    480  CG  GLU A  32       7.756  -7.383  -2.326  1.00  1.06           C  
ATOM    481  CD  GLU A  32       6.795  -8.377  -1.681  1.00  2.18           C  
ATOM    482  OE1 GLU A  32       6.196  -8.001  -0.650  1.00  2.71           O  
ATOM    483  OE2 GLU A  32       6.679  -9.493  -2.232  1.00  3.30           O  
ATOM    484  H   GLU A  32       6.634  -3.515  -2.726  1.00  0.49           H  
ATOM    485  HA  GLU A  32       9.066  -5.165  -2.716  1.00  0.18           H  
ATOM    486  HB2 GLU A  32       6.822  -5.634  -1.489  1.00  3.62           H  
ATOM    487  HB3 GLU A  32       6.198  -6.101  -3.088  1.00  1.41           H  
ATOM    488  HG2 GLU A  32       8.049  -7.754  -3.308  1.00  0.90           H  
ATOM    489  HG3 GLU A  32       8.643  -7.289  -1.700  1.00  2.74           H  
ATOM    490  N   MET A  33       8.869  -4.333  -5.336  1.00  0.69           N  
ATOM    491  CA  MET A  33       9.002  -4.388  -6.783  1.00  1.19           C  
ATOM    492  C   MET A  33      10.047  -5.432  -7.165  1.00  3.21           C  
ATOM    493  O   MET A  33      11.043  -5.602  -6.462  1.00  4.39           O  
ATOM    494  CB  MET A  33       9.398  -3.001  -7.309  1.00  0.96           C  
ATOM    495  CG  MET A  33       8.859  -2.800  -8.729  1.00  1.64           C  
ATOM    496  SD  MET A  33       7.060  -2.596  -8.808  1.00  1.66           S  
ATOM    497  CE  MET A  33       6.863  -2.401 -10.595  1.00  1.56           C  
ATOM    498  H   MET A  33       9.347  -3.594  -4.836  1.00  1.65           H  
ATOM    499  HA  MET A  33       8.041  -4.671  -7.215  1.00  2.30           H  
ATOM    500  HB2 MET A  33       8.980  -2.233  -6.658  1.00  1.38           H  
ATOM    501  HB3 MET A  33      10.485  -2.912  -7.317  1.00  1.89           H  
ATOM    502  HG2 MET A  33       9.324  -1.911  -9.152  1.00  3.11           H  
ATOM    503  HG3 MET A  33       9.139  -3.662  -9.335  1.00  2.45           H  
ATOM    504  HE1 MET A  33       7.463  -1.559 -10.938  1.00  2.83           H  
ATOM    505  HE2 MET A  33       7.192  -3.310 -11.098  1.00  1.10           H  
ATOM    506  HE3 MET A  33       5.814  -2.219 -10.826  1.00  2.71           H  
ATOM    507  N   THR A  34       9.820  -6.129  -8.284  1.00  4.79           N  
ATOM    508  CA  THR A  34      10.736  -7.157  -8.761  1.00  6.89           C  
ATOM    509  C   THR A  34      11.898  -6.507  -9.525  1.00  6.43           C  
ATOM    510  O   THR A  34      12.210  -6.907 -10.645  1.00  8.26           O  
ATOM    511  CB  THR A  34       9.964  -8.138  -9.656  1.00  8.93           C  
ATOM    512  OG1 THR A  34       9.204  -7.418 -10.606  1.00 10.75           O  
ATOM    513  CG2 THR A  34       9.025  -8.988  -8.796  1.00  8.77           C  
ATOM    514  H   THR A  34       8.989  -5.946  -8.824  1.00  5.14           H  
ATOM    515  HA  THR A  34      11.140  -7.701  -7.906  1.00  7.70           H  
ATOM    516  HB  THR A  34      10.668  -8.791 -10.173  1.00  9.66           H  
ATOM    517  HG1 THR A  34       8.332  -7.254 -10.240  1.00 11.20           H  
ATOM    518 HG21 THR A  34       8.319  -8.342  -8.273  1.00  9.04           H  
ATOM    519 HG22 THR A  34       8.478  -9.682  -9.435  1.00  8.76           H  
ATOM    520 HG23 THR A  34       9.609  -9.552  -8.067  1.00  8.89           H  
ATOM    521  N   LEU A  35      12.536  -5.501  -8.904  1.00  3.99           N  
ATOM    522  CA  LEU A  35      13.658  -4.784  -9.506  1.00  3.29           C  
ATOM    523  C   LEU A  35      13.276  -4.260 -10.898  1.00  3.77           C  
ATOM    524  O   LEU A  35      14.118  -4.193 -11.791  1.00  4.72           O  
ATOM    525  CB  LEU A  35      14.874  -5.723  -9.577  1.00  2.57           C  
ATOM    526  CG  LEU A  35      16.177  -4.906  -9.599  1.00  1.93           C  
ATOM    527  CD1 LEU A  35      16.573  -4.519  -8.170  1.00  2.34           C  
ATOM    528  CD2 LEU A  35      17.293  -5.744 -10.224  1.00  1.92           C  
ATOM    529  H   LEU A  35      12.236  -5.220  -7.980  1.00  2.63           H  
ATOM    530  HA  LEU A  35      13.904  -3.935  -8.870  1.00  3.15           H  
ATOM    531  HB2 LEU A  35      14.878  -6.380  -8.707  1.00  2.54           H  
ATOM    532  HB3 LEU A  35      14.811  -6.328 -10.482  1.00  2.98           H  
ATOM    533  HG  LEU A  35      16.032  -4.002 -10.191  1.00  1.88           H  
ATOM    534 HD11 LEU A  35      16.722  -5.421  -7.576  1.00  3.98           H  
ATOM    535 HD12 LEU A  35      17.499  -3.944  -8.193  1.00  2.39           H  
ATOM    536 HD13 LEU A  35      15.785  -3.916  -7.722  1.00  2.09           H  
ATOM    537 HD21 LEU A  35      17.421  -6.665  -9.653  1.00  3.45           H  
ATOM    538 HD22 LEU A  35      17.033  -5.990 -11.254  1.00  1.89           H  
ATOM    539 HD23 LEU A  35      18.224  -5.178 -10.212  1.00  1.71           H  
ATOM    540  N   LYS A  36      12.000  -3.889 -11.076  1.00  3.17           N  
ATOM    541  CA  LYS A  36      11.510  -3.381 -12.350  1.00  3.60           C  
ATOM    542  C   LYS A  36      11.545  -1.854 -12.353  1.00  3.63           C  
ATOM    543  O   LYS A  36      11.842  -1.250 -13.382  1.00  3.63           O  
ATOM    544  CB  LYS A  36      10.082  -3.895 -12.583  1.00  3.42           C  
ATOM    545  CG  LYS A  36       9.580  -3.440 -13.962  1.00  4.60           C  
ATOM    546  CD  LYS A  36       8.668  -2.212 -13.816  1.00  5.02           C  
ATOM    547  CE  LYS A  36       8.679  -1.397 -15.114  1.00  6.51           C  
ATOM    548  NZ  LYS A  36       9.898  -0.570 -15.216  1.00  5.01           N  
ATOM    549  H   LYS A  36      11.348  -3.961 -10.309  1.00  2.46           H  
ATOM    550  HA  LYS A  36      12.150  -3.751 -13.151  1.00  4.81           H  
ATOM    551  HB2 LYS A  36      10.085  -4.985 -12.544  1.00  4.59           H  
ATOM    552  HB3 LYS A  36       9.424  -3.509 -11.807  1.00  2.49           H  
ATOM    553  HG2 LYS A  36      10.431  -3.192 -14.595  1.00  4.06           H  
ATOM    554  HG3 LYS A  36       9.015  -4.251 -14.424  1.00  6.69           H  
ATOM    555  HD2 LYS A  36       7.650  -2.543 -13.605  1.00  5.26           H  
ATOM    556  HD3 LYS A  36       9.017  -1.588 -12.995  1.00  4.96           H  
ATOM    557  HE2 LYS A  36       8.633  -2.077 -15.965  1.00  7.67           H  
ATOM    558  HE3 LYS A  36       7.804  -0.744 -15.133  1.00  8.05           H  
ATOM    559  HZ1 LYS A  36      10.715  -1.149 -15.065  1.00  3.87           H  
ATOM    560  HZ2 LYS A  36       9.946  -0.151 -16.133  1.00  5.97           H  
ATOM    561  HZ3 LYS A  36       9.873   0.160 -14.512  1.00  4.84           H  
ATOM    562  N   PHE A  37      11.233  -1.241 -11.198  1.00  3.70           N  
ATOM    563  CA  PHE A  37      11.205   0.213 -11.050  1.00  3.82           C  
ATOM    564  C   PHE A  37      10.160   0.815 -11.993  1.00  4.30           C  
ATOM    565  O   PHE A  37      10.464   1.159 -13.135  1.00  5.80           O  
ATOM    566  CB  PHE A  37      12.601   0.796 -11.312  1.00  3.41           C  
ATOM    567  CG  PHE A  37      12.720   2.252 -10.914  1.00  3.55           C  
ATOM    568  CD1 PHE A  37      12.910   2.597  -9.563  1.00  3.49           C  
ATOM    569  CD2 PHE A  37      12.637   3.263 -11.891  1.00  5.05           C  
ATOM    570  CE1 PHE A  37      13.018   3.948  -9.191  1.00  3.53           C  
ATOM    571  CE2 PHE A  37      12.744   4.613 -11.517  1.00  5.31           C  
ATOM    572  CZ  PHE A  37      12.936   4.955 -10.167  1.00  3.95           C  
ATOM    573  H   PHE A  37      11.004  -1.800 -10.391  1.00  3.69           H  
ATOM    574  HA  PHE A  37      10.922   0.447 -10.023  1.00  3.92           H  
ATOM    575  HB2 PHE A  37      13.333   0.220 -10.746  1.00  3.24           H  
ATOM    576  HB3 PHE A  37      12.833   0.705 -12.374  1.00  4.06           H  
ATOM    577  HD1 PHE A  37      12.973   1.825  -8.811  1.00  4.40           H  
ATOM    578  HD2 PHE A  37      12.489   3.000 -12.928  1.00  6.44           H  
ATOM    579  HE1 PHE A  37      13.165   4.212  -8.153  1.00  4.27           H  
ATOM    580  HE2 PHE A  37      12.681   5.388 -12.267  1.00  6.91           H  
ATOM    581  HZ  PHE A  37      13.018   5.994  -9.880  1.00  4.15           H  
ATOM    582  N   GLY A  38       8.920   0.937 -11.511  1.00  3.84           N  
ATOM    583  CA  GLY A  38       7.833   1.491 -12.300  1.00  4.14           C  
ATOM    584  C   GLY A  38       6.607   1.711 -11.419  1.00  3.48           C  
ATOM    585  O   GLY A  38       6.703   1.361 -10.219  1.00  2.60           O  
ATOM    586  OXT GLY A  38       5.706   2.440 -11.885  1.00  3.89           O  
ATOM    587  H   GLY A  38       8.715   0.641 -10.566  1.00  4.06           H  
ATOM    588  HA2 GLY A  38       8.146   2.444 -12.729  1.00  3.01           H  
ATOM    589  HA3 GLY A  38       7.581   0.799 -13.103  1.00  6.10           H  
TER     590      GLY A  38                                                      
ENDMDL                                                                          
MASTER      162    0    0    1    2    0    0    6  302    1    0    3          
END