HEADER    NEUROTOXIN                              21-JUN-98   1CN2              
TITLE     SOLUTION STRUCTURE OF TOXIN 2 FROM CENTRUROIDES NOXIUS HOFFMANN, A    
TITLE    2 BETA SCORPION NEUROTOXIN ACTING ON SODIUM CHANNELS, NMR, 15          
TITLE    3 STRUCTURES                                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TOXIN 2;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CN2                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CENTRUROIDES NOXIUS;                            
SOURCE   3 ORGANISM_COMMON: MEXICAN SCORPION;                                   
SOURCE   4 ORGANISM_TAXID: 6878;                                                
SOURCE   5 SECRETION: VENOM                                                     
KEYWDS    NEUROTOXIN, SCORPION TOXIN, CENTRUROIDES NOXIUS, SODIUM CHANNELS      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    A.PINTAR,L.D.POSSANI,M.DELEPIERRE                                     
REVDAT   3   16-FEB-22 1CN2    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1CN2    1       VERSN                                    
REVDAT   1   13-JAN-99 1CN2    0                                                
JRNL        AUTH   A.PINTAR,L.D.POSSANI,M.DELEPIERRE                            
JRNL        TITL   SOLUTION STRUCTURE OF TOXIN 2 FROM CENTRUROIDES NOXIUS       
JRNL        TITL 2 HOFFMANN, A BETA-SCORPION NEUROTOXIN ACTING ON SODIUM        
JRNL        TITL 3 CHANNELS.                                                    
JRNL        REF    J.MOL.BIOL.                   V. 287   359 1999              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   10080898                                                     
JRNL        DOI    10.1006/JMBI.1999.2611                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.VAZQUEZ,J.V.TAPIA,W.K.ELIASON,B.M.MARTIN,F.LEBRETON,       
REMARK   1  AUTH 2 M.DELEPIERRE,L.D.POSSANI,B.BECERRIL                          
REMARK   1  TITL   CLONING AND CHARACTERIZATION OF THE CDNAS ENCODING NA+       
REMARK   1  TITL 2 CHANNEL-SPECIFIC TOXINS 1 AND 2 OF THE SCORPION CENTRUROIDES 
REMARK   1  TITL 3 NOXIUS HOFFMANN                                              
REMARK   1  REF    TOXICON                       V.  33  1161 1995              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA                                                
REMARK   3   AUTHORS     : VON FREYBERG,SCHAUMANN,BRAU                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SEE JRNL CITATION                         
REMARK   4                                                                      
REMARK   4 1CN2 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_1000172404.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : H2O/D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATIONS         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING HOMONUCLEAR 1H-1H 2D      
REMARK 210  NMR ON THE NATURAL TOXIN EXTRACTED FROM THE SCORPION VENOM          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   9      -77.90    -88.83                                   
REMARK 500  1 LEU A  17     -149.32    -80.83                                   
REMARK 500  1 ASN A  22       40.34    -88.74                                   
REMARK 500  1 GLN A  31       46.07   -105.70                                   
REMARK 500  1 GLN A  32      -40.18   -159.86                                   
REMARK 500  1 ALA A  43       89.11    -52.85                                   
REMARK 500  1 THR A  49       64.09   -154.99                                   
REMARK 500  1 HIS A  50       31.87   -176.23                                   
REMARK 500  1 GLN A  54       31.47    -92.15                                   
REMARK 500  1 PRO A  59     -167.43    -75.04                                   
REMARK 500  1 LYS A  63       67.43   -169.52                                   
REMARK 500  2 ASN A   9      -77.88    -76.94                                   
REMARK 500  2 LYS A  13       89.23     73.23                                   
REMARK 500  2 LYS A  18      144.48     69.61                                   
REMARK 500  2 ASP A  23      -66.41   -107.03                                   
REMARK 500  2 GLN A  31       56.19   -107.40                                   
REMARK 500  2 GLN A  32      -24.45   -177.67                                   
REMARK 500  2 TYR A  33       47.04   -107.18                                   
REMARK 500  2 ALA A  43       86.21    -54.73                                   
REMARK 500  2 THR A  49       34.17   -148.70                                   
REMARK 500  2 HIS A  50       34.30   -155.10                                   
REMARK 500  2 TYR A  52     -167.78   -108.99                                   
REMARK 500  2 GLN A  54       34.82    -93.73                                   
REMARK 500  2 LYS A  63       64.50   -168.72                                   
REMARK 500  3 ASN A   9      -78.50    -71.94                                   
REMARK 500  3 CYS A  12     -169.68   -102.92                                   
REMARK 500  3 LYS A  13      176.70     69.76                                   
REMARK 500  3 TYR A  14       89.25     48.79                                   
REMARK 500  3 GLU A  15       75.00   -158.27                                   
REMARK 500  3 LYS A  18       77.41     61.51                                   
REMARK 500  3 ASP A  21       95.90    -68.54                                   
REMARK 500  3 ASN A  22       57.27    -96.09                                   
REMARK 500  3 ASP A  23      -68.78   -106.01                                   
REMARK 500  3 GLN A  31       48.26   -107.43                                   
REMARK 500  3 GLN A  32      -34.06   -167.56                                   
REMARK 500  3 TYR A  42     -158.06    -81.50                                   
REMARK 500  3 ALA A  43       82.94    -52.44                                   
REMARK 500  3 THR A  49       47.99   -148.69                                   
REMARK 500  3 HIS A  50       60.83   -167.32                                   
REMARK 500  3 PRO A  59     -164.71    -75.06                                   
REMARK 500  3 LYS A  63      113.39   -160.11                                   
REMARK 500  4 ASN A   9      -69.98    -92.08                                   
REMARK 500  4 CYS A  12      -84.31   -101.74                                   
REMARK 500  4 LYS A  13      -90.05     58.49                                   
REMARK 500  4 TYR A  14      -70.56    -21.77                                   
REMARK 500  4 GLU A  15       66.68     29.02                                   
REMARK 500  4 ASN A  22       38.86    -94.65                                   
REMARK 500  4 GLN A  31       46.92    -92.16                                   
REMARK 500  4 GLN A  32      -39.08   -167.99                                   
REMARK 500  4 ALA A  43       87.60    -52.63                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     194 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LEU A    5     VAL A    6          2      -147.76                    
REMARK 500 CYS A   12     LYS A   13          2       142.22                    
REMARK 500 GLN A   31     GLN A   32          2       144.99                    
REMARK 500 GLU A   15     CYS A   16          3      -149.21                    
REMARK 500 TYR A   33     GLY A   34          3       147.52                    
REMARK 500 PHE A   44     ALA A   45          3       124.04                    
REMARK 500 LYS A   13     TYR A   14          4      -148.63                    
REMARK 500 THR A   49     HIS A   50          4       149.29                    
REMARK 500 LYS A   13     TYR A   14          5      -130.98                    
REMARK 500 ALA A   45     CYS A   46          5      -149.57                    
REMARK 500 PRO A   61     ASN A   62          5      -141.57                    
REMARK 500 GLN A   31     GLN A   32          6       149.36                    
REMARK 500 CYS A   16     LEU A   17          8      -143.81                    
REMARK 500 TYR A   33     GLY A   34          8       145.54                    
REMARK 500 LEU A   60     PRO A   61          9      -147.56                    
REMARK 500 GLN A   31     GLN A   32         11       146.49                    
REMARK 500 GLN A   54     ALA A   55         15       146.44                    
REMARK 500 ALA A   55     ILE A   56         15       143.06                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  64         0.08    SIDE CHAIN                              
REMARK 500  2 ARG A  27         0.08    SIDE CHAIN                              
REMARK 500  3 ARG A  27         0.10    SIDE CHAIN                              
REMARK 500  4 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500  6 ARG A  64         0.08    SIDE CHAIN                              
REMARK 500  8 ARG A  27         0.11    SIDE CHAIN                              
REMARK 500 10 ARG A  27         0.16    SIDE CHAIN                              
REMARK 500 14 ARG A  64         0.10    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 67                  
DBREF  1CN2 A    1    66  UNP    P01495   SCX2_CENNO      17     82             
SEQRES   1 A   67  LYS GLU GLY TYR LEU VAL ASP LYS ASN THR GLY CYS LYS          
SEQRES   2 A   67  TYR GLU CYS LEU LYS LEU GLY ASP ASN ASP TYR CYS LEU          
SEQRES   3 A   67  ARG GLU CYS LYS GLN GLN TYR GLY LYS GLY ALA GLY GLY          
SEQRES   4 A   67  TYR CYS TYR ALA PHE ALA CYS TRP CYS THR HIS LEU TYR          
SEQRES   5 A   67  GLU GLN ALA ILE VAL TRP PRO LEU PRO ASN LYS ARG CYS          
SEQRES   6 A   67  SER NH2                                                      
HET    NH2  A  67       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 TYR A   24  LYS A   30  1                                   7    
SHEET    1   A 1 GLY A   3  TYR A   4  0                                        
SHEET    1   B 2 GLY A  39  TYR A  42  0                                        
SHEET    2   B 2 ALA A  45  CYS A  48 -1  N  TRP A  47   O  TYR A  40           
SSBOND   1 CYS A   12    CYS A   65                          1555   1555  2.01  
SSBOND   2 CYS A   16    CYS A   41                          1555   1555  2.09  
SSBOND   3 CYS A   25    CYS A   46                          1555   1555  1.97  
SSBOND   4 CYS A   29    CYS A   48                          1555   1555  2.02  
LINK         C   SER A  66                 N   NH2 A  67     1555   1555  1.33  
CISPEP   1 TRP A   58    PRO A   59          1       -16.20                     
CISPEP   2 TRP A   58    PRO A   59          2       -23.32                     
CISPEP   3 TRP A   58    PRO A   59          3       -23.33                     
CISPEP   4 TRP A   58    PRO A   59          4       -29.44                     
CISPEP   5 TRP A   58    PRO A   59          5       -14.77                     
CISPEP   6 TRP A   58    PRO A   59          6       -14.64                     
CISPEP   7 TRP A   58    PRO A   59          7       -16.08                     
CISPEP   8 TRP A   58    PRO A   59          8       -13.06                     
CISPEP   9 TRP A   58    PRO A   59          9       -15.43                     
CISPEP  10 TRP A   58    PRO A   59         10       -14.54                     
CISPEP  11 TRP A   58    PRO A   59         11       -16.78                     
CISPEP  12 TRP A   58    PRO A   59         12       -18.75                     
CISPEP  13 TRP A   58    PRO A   59         13       -12.95                     
CISPEP  14 TRP A   58    PRO A   59         14       -16.97                     
CISPEP  15 TRP A   58    PRO A   59         15       -18.50                     
SITE     1 AC1  2 CYS A  65  SER A  66                                          
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   LYS A   1     -10.417   0.376   1.295  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.045   0.712   1.637  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.243   0.931   0.353  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.251   0.246   0.111  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.448  -0.351   2.561  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -7.196   0.175   3.265  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -6.601  -0.886   4.194  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -5.303  -0.390   4.833  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -4.730  -1.430   5.715  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.426  -0.445   0.700  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.940   0.185   2.143  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -10.843   1.154   0.803  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.067   1.648   2.194  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.188  -0.651   3.304  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.198  -1.241   1.984  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -6.454   0.470   2.522  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -7.444   1.068   3.839  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -7.322  -1.137   4.972  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -6.409  -1.800   3.632  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -4.585  -0.129   4.055  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -5.496   0.516   5.406  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -4.650  -2.290   5.211  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -3.824  -1.142   6.027  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -5.328  -1.562   6.506  1.00  1.00           H  
ATOM     25  N   GLU A   2      -8.703   1.889  -0.438  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.261   1.998  -1.818  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.166   3.059  -1.943  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.050   3.940  -1.092  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.436   2.310  -2.747  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.656   1.457  -2.392  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.262  -0.006  -2.185  1.00  1.00           C  
ATOM     32  OE1 GLU A   2      -9.674  -0.575  -3.130  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -10.556  -0.524  -1.086  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.365   2.582  -0.151  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -7.857   1.018  -2.070  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.692   3.366  -2.674  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.146   2.123  -3.781  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.123   1.844  -1.487  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.398   1.529  -3.189  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.391   2.941  -3.011  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.382   3.941  -3.317  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.407   3.428  -4.379  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.707   2.473  -5.094  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.444   2.182  -3.658  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.864   4.852  -3.672  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.836   4.201  -2.411  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.259   4.085  -4.447  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.161   3.591  -5.262  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.440   2.434  -4.568  1.00  1.00           C  
ATOM     50  O   TYR A   4      -0.955   2.583  -3.448  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.190   4.763  -5.417  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.792   5.982  -6.118  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.124   5.916  -7.456  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.003   7.149  -5.412  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.690   7.063  -8.116  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.570   8.297  -6.072  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -2.886   8.197  -7.391  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -3.421   9.281  -8.014  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.072   4.938  -3.960  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.576   3.237  -6.206  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.837   5.062  -4.430  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.319   4.427  -5.979  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.956   4.994  -8.013  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -1.742   7.202  -4.355  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -2.957   7.024  -9.171  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -2.743   9.225  -5.526  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.459   9.125  -9.000  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.392   1.307  -5.263  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -0.604   0.176  -4.802  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.865   0.590  -4.705  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.252   1.644  -5.209  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -0.841  -1.043  -5.696  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.057  -1.075  -7.008  1.00  1.00           C  
ATOM     74  CD1 LEU A   5       0.137  -2.512  -7.496  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.724  -0.195  -8.068  1.00  1.00           C  
ATOM     76  H   LEU A   5      -1.878   1.159  -6.125  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -0.957  -0.082  -3.803  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -0.597  -1.939  -5.126  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -1.905  -1.095  -5.929  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.934  -0.661  -6.824  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.836  -2.995  -7.601  1.00  1.00           H  
ATOM     82 HD12 LEU A   5       0.644  -2.504  -8.460  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       0.739  -3.063  -6.772  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.802  -0.357  -8.047  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -0.509   0.852  -7.858  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -0.337  -0.456  -9.053  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.645  -0.260  -4.053  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.911   0.169  -3.485  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.981  -0.883  -3.779  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.686  -2.076  -3.827  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.746   0.452  -1.991  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.115  -0.742  -1.273  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       4.082   0.832  -1.352  1.00  1.00           C  
ATOM     94  H   VAL A   6       1.425  -1.225  -3.912  1.00  1.00           H  
ATOM     95  HA  VAL A   6       3.192   1.102  -3.976  1.00  1.00           H  
ATOM     96  HB  VAL A   6       2.070   1.302  -1.883  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       2.704  -1.638  -1.473  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.094  -0.554  -0.200  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.097  -0.889  -1.636  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.635   1.487  -2.026  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.902   1.349  -0.410  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.666  -0.070  -1.166  1.00  1.00           H  
ATOM    103  N   ASP A   7       5.202  -0.404  -3.969  1.00  1.00           N  
ATOM    104  CA  ASP A   7       6.356  -1.287  -4.001  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.691  -1.732  -2.575  1.00  1.00           C  
ATOM    106  O   ASP A   7       7.016  -0.907  -1.724  1.00  1.00           O  
ATOM    107  CB  ASP A   7       7.581  -0.571  -4.573  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.871  -1.393  -4.566  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.806  -2.548  -4.093  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.894  -0.846  -5.034  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.408   0.566  -4.099  1.00  1.00           H  
ATOM    112  HA  ASP A   7       6.062  -2.119  -4.639  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.363  -0.273  -5.598  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.747   0.344  -4.004  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.600  -3.037  -2.361  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.566  -3.573  -1.012  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.975  -3.532  -0.416  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.151  -3.734   0.785  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.935  -4.966  -1.004  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.443  -4.890  -0.671  1.00  1.00           C  
ATOM    121  CD  LYS A   8       4.221  -4.838   0.842  1.00  1.00           C  
ATOM    122  CE  LYS A   8       4.169  -6.246   1.437  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       3.917  -6.184   2.894  1.00  1.00           N  
ATOM    124  H   LYS A   8       6.551  -3.721  -3.089  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.923  -2.923  -0.419  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       6.070  -5.436  -1.977  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.443  -5.596  -0.272  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       4.008  -4.006  -1.137  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.929  -5.756  -1.088  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       5.023  -4.270   1.311  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       3.289  -4.313   1.058  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       3.384  -6.825   0.950  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       5.109  -6.763   1.246  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       4.650  -5.668   3.338  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       3.042  -5.731   3.062  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       3.890  -7.111   3.268  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.942  -3.272  -1.283  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.330  -3.203  -0.857  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.656  -1.773  -0.424  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.711  -1.478   0.770  1.00  1.00           O  
ATOM    141  CB  ASN A   9      11.276  -3.578  -2.000  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.746  -5.027  -1.869  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      12.846  -5.313  -1.425  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      10.854  -5.925  -2.280  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.791  -3.109  -2.257  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.413  -3.916  -0.037  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      10.770  -3.441  -2.956  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      12.138  -2.910  -1.997  1.00  1.00           H  
ATOM    149 HD21 ASN A   9       9.966  -5.623  -2.630  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      11.070  -6.900  -2.238  1.00  1.00           H  
ATOM    151  N   THR A  10      10.864  -0.920  -1.417  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.444   0.389  -1.170  1.00  1.00           C  
ATOM    153  C   THR A  10      10.344   1.415  -0.885  1.00  1.00           C  
ATOM    154  O   THR A  10      10.623   2.513  -0.406  1.00  1.00           O  
ATOM    155  CB  THR A  10      12.318   0.754  -2.372  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.697   0.086  -3.467  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.711   0.125  -2.295  1.00  1.00           C  
ATOM    158  H   THR A  10      10.643  -1.111  -2.373  1.00  1.00           H  
ATOM    159  HA  THR A  10      12.063   0.328  -0.275  1.00  1.00           H  
ATOM    160  HB  THR A  10      12.384   1.835  -2.492  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.933   0.632  -3.813  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.618  -0.958  -2.223  1.00  1.00           H  
ATOM    163 HG22 THR A  10      14.275   0.384  -3.190  1.00  1.00           H  
ATOM    164 HG23 THR A  10      14.231   0.505  -1.415  1.00  1.00           H  
ATOM    165  N   GLY A  11       9.117   1.020  -1.192  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.987   1.924  -1.067  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.193   3.180  -1.917  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.962   4.294  -1.450  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.891   0.103  -1.521  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       7.074   1.416  -1.378  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.856   2.205  -0.023  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.624   2.957  -3.150  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.531   3.985  -4.172  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.166   3.863  -4.853  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.572   2.786  -4.873  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.680   3.889  -5.178  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.123   4.948  -4.797  1.00  1.00           S  
ATOM    178  H   CYS A  12       9.030   2.095  -3.453  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.624   4.943  -3.663  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.012   2.852  -5.231  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.303   4.154  -6.166  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.708   4.983  -5.395  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.401   5.026  -6.030  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.371   4.034  -7.194  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.361   3.877  -7.906  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.051   6.459  -6.434  1.00  1.00           C  
ATOM    187  CG  LYS A  13       6.110   7.038  -7.374  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.460   7.809  -8.525  1.00  1.00           C  
ATOM    189  CE  LYS A  13       4.875   6.851  -9.565  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       4.590   7.569 -10.828  1.00  1.00           N  
ATOM    191  H   LYS A  13       7.212   5.845  -5.404  1.00  1.00           H  
ATOM    192  HA  LYS A  13       4.667   4.712  -5.288  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       4.077   6.476  -6.924  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.969   7.083  -5.544  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       6.772   7.701  -6.818  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       6.726   6.233  -7.774  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       4.672   8.454  -8.136  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       6.198   8.457  -8.997  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       5.575   6.037  -9.752  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       3.959   6.403  -9.180  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       4.075   8.403 -10.629  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       5.450   7.807 -11.278  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       4.050   6.980 -11.430  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.225   3.390  -7.351  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.067   2.381  -8.385  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.578   3.008  -9.692  1.00  1.00           C  
ATOM    207  O   TYR A  14       2.465   3.530  -9.756  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.004   1.410  -7.869  1.00  1.00           C  
ATOM    209  CG  TYR A  14       2.957   0.080  -8.624  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       2.264  -0.013  -9.815  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       3.608  -1.026  -8.117  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       2.220  -1.264 -10.526  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       3.564  -2.277  -8.828  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       2.872  -2.334  -9.997  1.00  1.00           C  
ATOM    215  OH  TYR A  14       2.830  -3.516 -10.669  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.413   3.547  -6.788  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.040   1.920  -8.555  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.191   1.210  -6.814  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.027   1.888  -7.935  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       1.750   0.860 -10.216  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.155  -0.952  -7.177  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       1.677  -1.351 -11.467  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       4.073  -3.158  -8.438  1.00  1.00           H  
ATOM    224  HH  TYR A  14       2.787  -3.348 -11.654  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.432   2.937 -10.702  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.231   3.721 -11.909  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.529   2.883 -12.978  1.00  1.00           C  
ATOM    228  O   GLU A  15       3.991   1.795 -13.321  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.560   4.274 -12.430  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.330   5.272 -13.567  1.00  1.00           C  
ATOM    231  CD  GLU A  15       6.410   6.355 -13.573  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       6.279   7.292 -12.755  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       7.343   6.222 -14.394  1.00  1.00           O  
ATOM    234  H   GLU A  15       5.247   2.357 -10.705  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.591   4.552 -11.611  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       6.099   4.761 -11.618  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.185   3.453 -12.782  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.331   4.746 -14.522  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       4.348   5.733 -13.459  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.424   3.419 -13.474  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.691   2.765 -14.545  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.046   3.456 -15.862  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.709   4.492 -15.865  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.183   2.773 -14.284  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.745   4.067 -15.185  1.00  1.00           S  
ATOM    246  H   CYS A  16       2.031   4.282 -13.158  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.013   1.723 -14.555  1.00  1.00           H  
ATOM    248  HB2 CYS A  16      -0.223   1.798 -14.556  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.013   2.901 -13.216  1.00  1.00           H  
ATOM    250  N   LEU A  17       1.589   2.855 -16.951  1.00  1.00           N  
ATOM    251  CA  LEU A  17       1.970   3.315 -18.276  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.111   4.522 -18.659  1.00  1.00           C  
ATOM    253  O   LEU A  17       0.693   5.291 -17.794  1.00  1.00           O  
ATOM    254  CB  LEU A  17       1.899   2.166 -19.283  1.00  1.00           C  
ATOM    255  CG  LEU A  17       2.509   0.837 -18.829  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       2.448  -0.205 -19.947  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       3.935   1.038 -18.310  1.00  1.00           C  
ATOM    258  H   LEU A  17       0.971   2.069 -16.938  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.011   3.635 -18.224  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       0.853   1.994 -19.536  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       2.402   2.479 -20.198  1.00  1.00           H  
ATOM    262  HG  LEU A  17       1.915   0.455 -18.000  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       1.418  -0.311 -20.288  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       3.075   0.118 -20.780  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       2.808  -1.162 -19.572  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       4.513   1.600 -19.043  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       3.904   1.591 -17.370  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       4.402   0.067 -18.146  1.00  1.00           H  
ATOM    269  N   LYS A  18       0.871   4.650 -19.956  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.173   5.813 -20.477  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.119   6.024 -19.684  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.923   5.103 -19.547  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -0.045   5.675 -21.984  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.525   6.996 -22.592  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -1.438   6.747 -23.794  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -2.867   6.437 -23.342  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -3.502   5.466 -24.261  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.146   3.978 -20.644  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.819   6.678 -20.321  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       0.884   5.368 -22.464  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -0.779   4.894 -22.180  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.060   7.574 -21.838  1.00  1.00           H  
ATOM    283  HG3 LYS A  18       0.334   7.593 -22.899  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -1.439   7.623 -24.442  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -1.051   5.916 -24.382  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.856   6.035 -22.329  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -3.452   7.356 -23.313  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -3.496   5.835 -25.191  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -2.995   4.606 -24.240  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -4.446   5.304 -23.974  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.277   7.240 -19.185  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.411   7.558 -18.334  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.707   7.360 -19.122  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.730   7.537 -20.339  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -2.260   8.961 -17.741  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -2.424  10.124 -18.722  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -3.825  10.730 -18.624  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -1.330  11.173 -18.516  1.00  1.00           C  
ATOM    299  H   LEU A  19      -0.649   8.000 -19.353  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.402   6.854 -17.501  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -2.994   9.078 -16.943  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -1.274   9.035 -17.282  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -2.312   9.736 -19.734  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -4.570   9.956 -18.811  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -3.973  11.143 -17.627  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -3.932  11.522 -19.365  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -0.353  10.711 -18.651  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -1.456  11.977 -19.242  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -1.402  11.581 -17.507  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.754   6.995 -18.396  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.041   6.732 -19.018  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.279   5.229 -19.171  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.340   4.725 -18.807  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.733   6.878 -17.403  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.836   7.171 -18.415  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.081   7.212 -19.996  1.00  1.00           H  
ATOM    317  N   ASP A  21      -5.274   4.554 -19.710  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -5.436   3.170 -20.120  1.00  1.00           C  
ATOM    319  C   ASP A  21      -5.529   2.282 -18.878  1.00  1.00           C  
ATOM    320  O   ASP A  21      -4.509   1.919 -18.293  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -4.241   2.698 -20.951  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -4.063   3.411 -22.292  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -5.039   4.065 -22.720  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -2.956   3.287 -22.858  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.363   4.938 -19.867  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -6.350   3.153 -20.714  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -3.334   2.832 -20.362  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -4.346   1.629 -21.135  1.00  1.00           H  
ATOM    329  N   ASN A  22      -6.760   1.958 -18.511  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -7.008   1.237 -17.274  1.00  1.00           C  
ATOM    331  C   ASN A  22      -6.944  -0.267 -17.544  1.00  1.00           C  
ATOM    332  O   ASN A  22      -7.748  -1.031 -17.013  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -8.396   1.561 -16.717  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -9.480   1.302 -17.765  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -9.794   2.144 -18.591  1.00  1.00           O  
ATOM    336  ND2 ASN A  22     -10.033   0.095 -17.687  1.00  1.00           N  
ATOM    337  H   ASN A  22      -7.578   2.180 -19.042  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -6.230   1.571 -16.588  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -8.587   0.952 -15.834  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -8.432   2.602 -16.400  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.659  -0.586 -17.057  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.823  -0.131 -18.256  1.00  1.00           H  
ATOM    343  N   ASP A  23      -5.981  -0.648 -18.369  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -5.830  -2.040 -18.753  1.00  1.00           C  
ATOM    345  C   ASP A  23      -4.627  -2.639 -18.022  1.00  1.00           C  
ATOM    346  O   ASP A  23      -4.711  -3.738 -17.476  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -5.585  -2.175 -20.257  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -5.428  -3.611 -20.761  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -6.192  -4.471 -20.272  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -4.547  -3.816 -21.623  1.00  1.00           O  
ATOM    351  H   ASP A  23      -5.311  -0.024 -18.773  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -6.769  -2.518 -18.471  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -6.415  -1.708 -20.788  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -4.686  -1.615 -20.514  1.00  1.00           H  
ATOM    355  N   TYR A  24      -3.534  -1.890 -18.036  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -2.315  -2.333 -17.382  1.00  1.00           C  
ATOM    357  C   TYR A  24      -2.448  -2.254 -15.860  1.00  1.00           C  
ATOM    358  O   TYR A  24      -1.971  -3.133 -15.144  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -1.218  -1.369 -17.837  1.00  1.00           C  
ATOM    360  CG  TYR A  24      -1.157  -1.167 -19.352  1.00  1.00           C  
ATOM    361  CD1 TYR A  24      -0.856  -2.229 -20.180  1.00  1.00           C  
ATOM    362  CD2 TYR A  24      -1.404   0.079 -19.893  1.00  1.00           C  
ATOM    363  CE1 TYR A  24      -0.798  -2.039 -21.605  1.00  1.00           C  
ATOM    364  CE2 TYR A  24      -1.347   0.271 -21.318  1.00  1.00           C  
ATOM    365  CZ  TYR A  24      -1.047  -0.798 -22.105  1.00  1.00           C  
ATOM    366  OH  TYR A  24      -0.994  -0.618 -23.451  1.00  1.00           O  
ATOM    367  H   TYR A  24      -3.475  -0.997 -18.481  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -2.136  -3.370 -17.670  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -1.376  -0.403 -17.358  1.00  1.00           H  
ATOM    370  HB3 TYR A  24      -0.254  -1.743 -17.492  1.00  1.00           H  
ATOM    371  HD1 TYR A  24      -0.660  -3.213 -19.752  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -1.642   0.919 -19.239  1.00  1.00           H  
ATOM    373  HE1 TYR A  24      -0.562  -2.870 -22.270  1.00  1.00           H  
ATOM    374  HE2 TYR A  24      -1.540   1.249 -21.758  1.00  1.00           H  
ATOM    375  HH  TYR A  24      -1.359   0.281 -23.691  1.00  1.00           H  
ATOM    376  N   CYS A  25      -3.098  -1.191 -15.410  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -3.394  -1.038 -13.995  1.00  1.00           C  
ATOM    378  C   CYS A  25      -4.172  -2.272 -13.532  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.784  -2.927 -12.565  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -4.161   0.257 -13.714  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -4.490   0.584 -11.945  1.00  1.00           S  
ATOM    382  H   CYS A  25      -3.419  -0.444 -15.992  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -2.437  -0.967 -13.480  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.594   1.093 -14.126  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -5.111   0.223 -14.245  1.00  1.00           H  
ATOM    386  N   LEU A  26      -5.255  -2.552 -14.242  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -6.077  -3.709 -13.929  1.00  1.00           C  
ATOM    388  C   LEU A  26      -5.193  -4.956 -13.869  1.00  1.00           C  
ATOM    389  O   LEU A  26      -5.149  -5.641 -12.848  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -7.237  -3.824 -14.920  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -8.617  -4.078 -14.309  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -9.721  -3.887 -15.350  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -8.681  -5.460 -13.655  1.00  1.00           C  
ATOM    394  H   LEU A  26      -5.571  -2.006 -15.019  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -6.509  -3.544 -12.943  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -7.284  -2.904 -15.503  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -7.015  -4.632 -15.616  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.784  -3.342 -13.522  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -9.565  -4.579 -16.177  1.00  1.00           H  
ATOM    400 HD12 LEU A  26     -10.691  -4.081 -14.891  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -9.695  -2.863 -15.722  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -8.468  -6.225 -14.401  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.942  -5.518 -12.854  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.676  -5.622 -13.242  1.00  1.00           H  
ATOM    405  N   ARG A  27      -4.511  -5.214 -14.976  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -3.734  -6.433 -15.108  1.00  1.00           C  
ATOM    407  C   ARG A  27      -2.757  -6.570 -13.939  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.655  -7.634 -13.331  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -2.949  -6.446 -16.422  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -3.737  -7.158 -17.524  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -2.801  -7.700 -18.605  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -3.444  -7.594 -19.933  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -3.566  -6.448 -20.619  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -3.010  -5.324 -20.150  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -4.246  -6.428 -21.774  1.00  1.00           N  
ATOM    416  H   ARG A  27      -4.485  -4.607 -15.770  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -4.470  -7.237 -15.100  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -2.730  -5.423 -16.729  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -1.992  -6.946 -16.274  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -4.313  -7.977 -17.093  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -4.451  -6.466 -17.971  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.864  -7.143 -18.600  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -2.553  -8.740 -18.395  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -3.811  -8.428 -20.344  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -2.542  -5.329 -19.266  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -3.062  -4.480 -20.684  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -4.604  -7.280 -22.159  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -4.397  -5.563 -22.250  1.00  1.00           H  
ATOM    429  N   GLU A  28      -2.063  -5.477 -13.657  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.976  -5.507 -12.693  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.511  -5.848 -11.302  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.953  -6.697 -10.609  1.00  1.00           O  
ATOM    433  CB  GLU A  28      -0.218  -4.178 -12.680  1.00  1.00           C  
ATOM    434  CG  GLU A  28       0.757  -4.091 -13.855  1.00  1.00           C  
ATOM    435  CD  GLU A  28       1.464  -2.735 -13.883  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       0.854  -1.788 -14.427  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.597  -2.673 -13.358  1.00  1.00           O  
ATOM    438  H   GLU A  28      -2.232  -4.584 -14.076  1.00  1.00           H  
ATOM    439  HA  GLU A  28      -0.307  -6.297 -13.036  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.926  -3.351 -12.728  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.328  -4.077 -11.742  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.496  -4.888 -13.779  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       0.219  -4.243 -14.791  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.586  -5.167 -10.933  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.181  -5.359  -9.621  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.792  -6.761  -9.572  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.900  -7.357  -8.501  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.213  -4.276  -9.302  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -3.613  -2.945  -8.199  1.00  1.00           S  
ATOM    450  H   CYS A  29      -3.048  -4.495 -11.511  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.374  -5.263  -8.895  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.549  -3.828 -10.238  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.082  -4.746  -8.843  1.00  1.00           H  
ATOM    454  N   LYS A  30      -4.174  -7.247 -10.744  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.757  -8.574 -10.849  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.715  -9.618 -10.442  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.994 -10.490  -9.620  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -5.335  -8.795 -12.248  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.631  -9.607 -12.185  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -7.853  -8.687 -12.170  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -9.141  -9.489 -11.970  1.00  1.00           C  
ATOM    462  NZ  LYS A  30     -10.310  -8.584 -11.893  1.00  1.00           N  
ATOM    463  H   LYS A  30      -4.090  -6.752 -11.608  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.588  -8.622 -10.145  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.527  -7.832 -12.723  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.606  -9.316 -12.869  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.686 -10.277 -13.041  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.629 -10.230 -11.290  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -7.751  -7.952 -11.372  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -7.907  -8.134 -13.108  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -9.270 -10.192 -12.794  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -9.070 -10.079 -11.056  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30     -10.160  -7.908 -11.172  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30     -10.427  -8.118 -12.770  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30     -11.130  -9.117 -11.687  1.00  1.00           H  
ATOM    476  N   GLN A  31      -2.538  -9.495 -11.036  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -1.507 -10.506 -10.872  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.407  -9.997  -9.939  1.00  1.00           C  
ATOM    479  O   GLN A  31       0.778 -10.140 -10.235  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.929 -10.925 -12.225  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -2.015 -11.519 -13.125  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -1.445 -11.900 -14.493  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -1.634 -11.215 -15.485  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -0.740 -13.027 -14.491  1.00  1.00           N  
ATOM    485  H   GLN A  31      -2.283  -8.723 -11.618  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -2.010 -11.361 -10.419  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -0.478 -10.062 -12.714  1.00  1.00           H  
ATOM    488  HB3 GLN A  31      -0.136 -11.657 -12.074  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -2.446 -12.400 -12.649  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -2.822 -10.798 -13.251  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -0.619 -13.539 -13.641  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -0.330 -13.361 -15.339  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.838  -9.414  -8.830  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.018  -9.302  -7.662  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.825  -9.067  -6.406  1.00  1.00           C  
ATOM    496  O   GLN A  32      -0.538  -9.625  -5.348  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.052  -8.189  -7.844  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.397  -6.810  -7.744  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.364  -5.710  -8.189  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       2.041  -5.084  -7.392  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.388  -5.512  -9.504  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.753  -9.023  -8.723  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.534 -10.259  -7.588  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.829  -8.282  -7.086  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.539  -8.295  -8.814  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.500  -6.784  -8.363  1.00  1.00           H  
ATOM    507  HG3 GLN A  32       0.080  -6.628  -6.718  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       0.819  -6.072 -10.105  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       1.977  -4.802  -9.891  1.00  1.00           H  
ATOM    510  N   TYR A  33      -1.847  -8.239  -6.565  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -2.751  -7.947  -5.466  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.091  -8.662  -5.653  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.119  -8.199  -5.162  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -2.984  -6.434  -5.502  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.567  -5.711  -4.220  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.843  -6.271  -2.990  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -1.914  -4.497  -4.295  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.451  -5.589  -1.784  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.522  -3.815  -3.089  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.809  -4.395  -1.893  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -1.438  -3.751  -0.754  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.061  -7.773  -7.424  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -2.285  -8.299  -4.545  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.432  -6.013  -6.342  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.040  -6.245  -5.687  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.359  -7.229  -2.930  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -1.695  -4.055  -5.267  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -2.663  -6.020  -0.806  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.006  -2.857  -3.134  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.239  -2.791  -0.953  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.035  -9.778  -6.364  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.040 -10.815  -6.208  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.947 -10.890  -7.438  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.286  -9.864  -8.027  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.322  -9.977  -7.037  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.553 -11.778  -6.054  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.640 -10.615  -5.320  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.316 -12.113  -7.789  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -7.178 -12.334  -8.937  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.621 -11.989  -8.561  1.00  1.00           C  
ATOM    541  O   LYS A  35      -9.484 -12.864  -8.534  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.005 -13.758  -9.471  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -5.576 -13.988  -9.967  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -5.469 -15.308 -10.735  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -5.629 -16.503  -9.794  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -5.318 -17.765 -10.501  1.00  1.00           N  
ATOM    547  H   LYS A  35      -6.035 -12.942  -7.305  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -6.854 -11.654  -9.725  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -7.241 -14.476  -8.686  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -7.710 -13.933 -10.284  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -5.274 -13.162 -10.613  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.891 -13.998  -9.121  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -6.233 -15.345 -11.511  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -4.503 -15.361 -11.237  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -4.967 -16.389  -8.935  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -6.648 -16.536  -9.409  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -5.909 -17.852 -11.303  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -4.361 -17.757 -10.794  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -5.472 -18.539  -9.888  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.836 -10.712  -8.280  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -10.186 -10.185  -8.182  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.170  -8.664  -8.019  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.044  -8.097  -7.364  1.00  1.00           O  
ATOM    564  H   GLY A  36      -8.109 -10.044  -8.122  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -10.751 -10.453  -9.075  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.697 -10.640  -7.333  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.167  -8.046  -8.625  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.847  -6.662  -8.321  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.313  -5.770  -9.472  1.00  1.00           C  
ATOM    570  O   ALA A  37      -9.756  -6.266 -10.507  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.346  -6.532  -8.053  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.580  -8.475  -9.312  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.390  -6.387  -7.416  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.050  -7.250  -7.289  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.795  -6.731  -8.972  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.125  -5.523  -7.707  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.199  -4.468  -9.254  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.499  -3.505 -10.300  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.855  -2.149  -9.998  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.360  -1.925  -8.894  1.00  1.00           O  
ATOM    581  H   GLY A  38      -8.907  -4.071  -8.384  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -9.137  -3.878 -11.258  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.578  -3.386 -10.391  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.883  -1.282 -10.998  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -8.137  -0.036 -10.930  1.00  1.00           C  
ATOM    586  C   GLY A  39      -8.157   0.691 -12.276  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.801   0.236 -13.220  1.00  1.00           O  
ATOM    588  H   GLY A  39      -9.401  -1.418 -11.843  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.565   0.605 -10.159  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -7.107  -0.241 -10.639  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.446   1.807 -12.321  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -7.233   2.509 -13.574  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.972   3.373 -13.512  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.379   3.536 -12.446  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.451   3.418 -13.761  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.962   4.047 -12.463  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.295   5.119 -11.906  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.091   3.543 -11.850  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.776   5.710 -10.684  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.572   4.135 -10.628  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.891   5.190 -10.106  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.346   5.748  -8.952  1.00  1.00           O  
ATOM    603  H   TYR A  40      -7.020   2.231 -11.521  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -7.116   1.765 -14.361  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.193   4.213 -14.461  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -9.255   2.841 -14.215  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.403   5.517 -12.389  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.618   2.697 -12.291  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.258   6.557 -10.233  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.463   3.746 -10.135  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.035   5.157  -8.535  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.599   3.903 -14.667  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.328   4.596 -14.797  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.585   6.099 -14.688  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.180   6.697 -15.585  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.617   4.230 -16.102  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.331   2.937 -15.939  1.00  1.00           S  
ATOM    618  H   CYS A  41      -6.148   3.868 -15.502  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.698   4.251 -13.976  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.361   3.895 -16.823  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.157   5.129 -16.512  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.126   6.668 -13.584  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -3.949   8.108 -13.502  1.00  1.00           C  
ATOM    624  C   TYR A  42      -2.621   8.535 -14.130  1.00  1.00           C  
ATOM    625  O   TYR A  42      -1.945   7.729 -14.769  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -3.925   8.446 -12.010  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -5.223   9.069 -11.491  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -5.718  10.217 -12.075  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -5.898   8.482 -10.440  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -6.938  10.804 -11.588  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.119   9.069  -9.953  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -7.579  10.201 -10.551  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -8.733  10.755 -10.090  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.877   6.164 -12.757  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -4.767   8.579 -14.046  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -3.720   7.535 -11.445  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.102   9.132 -11.815  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -5.184  10.680 -12.905  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.507   7.576  -9.979  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -7.341  11.711 -12.039  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -7.663   8.617  -9.124  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -9.105  10.201  -9.345  1.00  1.00           H  
ATOM    643  N   ALA A  43      -2.285   9.800 -13.927  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -1.022  10.327 -14.413  1.00  1.00           C  
ATOM    645  C   ALA A  43       0.120   9.436 -13.922  1.00  1.00           C  
ATOM    646  O   ALA A  43       0.686   9.677 -12.856  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -0.865  11.780 -13.959  1.00  1.00           C  
ATOM    648  H   ALA A  43      -2.859  10.459 -13.439  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -1.049  10.301 -15.503  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -0.908  11.827 -12.871  1.00  1.00           H  
ATOM    651  HB2 ALA A  43       0.094  12.166 -14.303  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -1.671  12.381 -14.380  1.00  1.00           H  
ATOM    653  N   PHE A  44       0.427   8.426 -14.721  1.00  1.00           N  
ATOM    654  CA  PHE A  44       1.547   7.549 -14.424  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.456   7.008 -12.996  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.444   7.008 -12.264  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.819   8.387 -14.560  1.00  1.00           C  
ATOM    658  CG  PHE A  44       2.886   9.213 -15.846  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.988   8.591 -17.050  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       2.843  10.572 -15.784  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       3.050   9.358 -18.243  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       2.903  11.339 -16.976  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       3.006  10.716 -18.181  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.074   8.202 -15.558  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.502   6.717 -15.128  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       2.894   9.057 -13.704  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       3.684   7.724 -14.521  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       3.023   7.503 -17.100  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       2.760  11.070 -14.818  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       3.131   8.859 -19.209  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       2.869  12.428 -16.926  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       3.053  11.305 -19.098  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.260   6.562 -12.641  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.045   5.951 -11.340  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.216   5.085 -11.390  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.250   5.518 -11.895  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.040   7.043 -10.271  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.551   6.613 -13.223  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.904   5.316 -11.126  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       0.878   7.630 -10.278  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.889   7.692 -10.481  1.00  1.00           H  
ATOM    682  HB3 ALA A  45      -0.168   6.582  -9.291  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.087   3.878 -10.858  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.176   2.917 -10.913  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.965   3.011  -9.605  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.533   2.492  -8.577  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.665   1.499 -11.172  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.894   0.175 -10.874  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.260   3.555 -10.398  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.799   3.198 -11.762  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.324   1.432 -12.204  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.797   1.318 -10.537  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.107   3.676  -9.687  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.040   3.702  -8.573  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.908   2.445  -8.654  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.641   2.253  -9.623  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.859   4.994  -8.573  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.916   5.062  -7.469  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.061   4.371  -7.380  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.878   5.897  -6.293  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.761   4.699  -6.238  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.019   5.657  -5.556  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.912   6.825  -5.866  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.301   6.304  -4.346  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.209   7.463  -4.657  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.354   7.233  -3.902  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.399   4.190 -10.495  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.458   3.695  -7.652  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.181   5.842  -8.466  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.351   5.101  -9.540  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.397   3.643  -8.118  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.720   4.284  -5.927  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.003   7.032  -6.431  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.211   6.096  -3.783  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.493   8.193  -4.279  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.512   7.772  -2.968  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.797   1.621  -7.623  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.538   0.371  -7.579  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.603   0.483  -6.487  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.383   1.130  -5.465  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.614  -0.827  -7.356  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.561  -1.264  -8.789  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.214   1.793  -6.829  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.999   0.247  -8.559  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -4.971  -0.619  -6.501  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.222  -1.693  -7.093  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.734  -0.159  -6.741  1.00  1.00           N  
ATOM    728  CA  THR A  49      -9.987   0.268  -6.143  1.00  1.00           C  
ATOM    729  C   THR A  49     -10.967  -0.904  -6.062  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.020  -0.882  -6.698  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.519   1.450  -6.956  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.797   1.718  -6.385  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.832   1.070  -8.405  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.802  -0.957  -7.340  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.789   0.590  -5.121  1.00  1.00           H  
ATOM    736  HB  THR A  49      -9.830   2.293  -6.915  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.088   2.646  -6.617  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.328   0.136  -8.653  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.908   0.944  -8.524  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.483   1.859  -9.072  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.586  -1.898  -5.274  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.292  -3.168  -5.277  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.697  -4.089  -4.210  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.682  -5.307  -4.375  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.280  -3.793  -6.673  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.654  -4.039  -7.249  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -13.585  -3.030  -7.425  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.244  -5.188  -7.688  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -14.682  -3.559  -7.945  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.469  -4.896  -8.107  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.811  -1.847  -4.643  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.329  -2.950  -5.020  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -10.726  -3.141  -7.348  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -10.740  -4.740  -6.631  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -13.451  -2.065  -7.197  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -12.787  -6.177  -7.693  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -15.594  -3.019  -8.199  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.223  -3.470  -3.138  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.159  -4.060  -2.345  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.669  -4.316  -0.925  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.741  -3.843  -0.552  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.904  -3.186  -2.398  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.273  -3.003  -3.779  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.440  -1.721  -3.836  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.456  -4.235  -4.177  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.553  -2.584  -2.812  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.904  -5.018  -2.798  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.153  -2.202  -2.001  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.156  -3.618  -1.733  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.074  -2.899  -4.510  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -5.754  -1.696  -2.989  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.870  -1.699  -4.766  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -7.101  -0.856  -3.794  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -5.662  -4.396  -3.446  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.107  -5.108  -4.204  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -6.016  -4.077  -5.162  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.877  -5.065  -0.172  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.260  -5.435   1.180  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.402  -4.703   2.214  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.521  -3.924   1.854  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.004  -6.940   1.294  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.034  -7.487   0.245  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.680  -7.520   0.508  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -8.514  -7.948  -0.964  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -5.767  -8.034  -0.480  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -7.601  -8.463  -1.952  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.274  -8.481  -1.660  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -5.411  -8.968  -2.593  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.990  -5.416  -0.470  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.304  -5.155   1.322  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.610  -7.156   2.287  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.954  -7.467   1.206  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -6.302  -7.155   1.463  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -9.584  -7.921  -1.172  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -4.696  -8.067  -0.285  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -7.967  -8.830  -2.911  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -5.757  -8.776  -3.512  1.00  1.00           H  
ATOM    798  N   GLU A  53      -8.688  -4.982   3.477  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -7.983  -4.326   4.566  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.481  -4.602   4.467  1.00  1.00           C  
ATOM    801  O   GLU A  53      -5.668  -3.777   4.881  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -8.534  -4.771   5.922  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -7.872  -3.996   7.063  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -8.575  -4.274   8.394  1.00  1.00           C  
ATOM    805  OE1 GLU A  53      -8.297  -5.348   8.969  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -9.374  -3.405   8.806  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.385  -5.640   3.761  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.174  -3.261   4.435  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.612  -4.615   5.949  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.363  -5.839   6.055  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -6.822  -4.277   7.137  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.902  -2.928   6.848  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.159  -5.764   3.917  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.769  -6.157   3.760  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.248  -5.727   2.388  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.387  -6.389   1.812  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.601  -7.665   3.962  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.676  -8.031   5.445  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -4.608  -9.546   5.641  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -4.300 -10.301   4.733  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -4.914  -9.948   6.871  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.828  -6.427   3.583  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.228  -5.629   4.545  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.377  -8.198   3.413  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.643  -7.985   3.552  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.856  -7.554   5.983  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -5.602  -7.646   5.873  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -5.155  -9.276   7.571  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -4.902 -10.923   7.096  1.00  1.00           H  
ATOM    830  N   ALA A  55      -4.790  -4.618   1.904  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.103  -3.824   0.902  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.548  -2.556   1.554  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.298  -1.775   2.139  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -5.060  -3.515  -0.251  1.00  1.00           C  
ATOM    835  H   ALA A  55      -5.682  -4.263   2.187  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -3.273  -4.417   0.519  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -5.429  -4.448  -0.676  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -5.901  -2.928   0.123  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -4.534  -2.948  -1.018  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.239  -2.389   1.433  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.611  -1.124   1.772  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.527  -0.249   0.519  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.434  -0.762  -0.594  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.258  -1.362   2.447  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.418  -2.207   3.712  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.454  -0.037   2.729  1.00  1.00           C  
ATOM    847  CD1 ILE A  56       0.875  -2.958   4.037  1.00  1.00           C  
ATOM    848  H   ILE A  56      -1.613  -3.099   1.110  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.251  -0.626   2.499  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.373  -1.926   1.760  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -0.690  -1.566   4.550  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -1.232  -2.919   3.578  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.224   0.635   3.254  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.333  -0.222   3.346  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.760   0.418   1.787  1.00  1.00           H  
ATOM    856 HD11 ILE A  56       1.151  -3.589   3.192  1.00  1.00           H  
ATOM    857 HD12 ILE A  56       1.673  -2.240   4.230  1.00  1.00           H  
ATOM    858 HD13 ILE A  56       0.723  -3.579   4.920  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.564   1.055   0.744  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.413   2.008  -0.343  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.199   2.898  -0.072  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.111   3.195   1.080  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.708   2.801  -0.527  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.585   2.718   0.725  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.412   4.256  -0.893  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.692   1.464   1.648  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.234   1.438  -1.256  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.261   2.354  -1.354  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.029   3.098   1.582  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.483   3.316   0.579  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.864   1.679   0.904  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.840   4.289  -1.820  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.349   4.797  -1.025  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.834   4.722  -0.094  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.454   3.299  -1.153  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.742   3.963  -1.045  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.564   5.199  -0.161  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.468   5.752  -0.075  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.305   4.294  -2.429  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.598   5.111  -2.395  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.859   4.662  -2.445  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.706   6.548  -2.301  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.768   5.699  -2.390  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.044   6.881  -2.300  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.705   7.532  -2.219  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.505   8.201  -2.219  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.181   8.845  -2.139  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.526   9.198  -2.137  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.119   3.175  -2.087  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.438   3.268  -0.578  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.489   3.365  -2.967  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.554   4.846  -2.994  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.133   3.610  -2.519  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.854   5.607  -2.414  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.641   7.293  -2.218  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.569   8.440  -2.221  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.447   9.648  -2.073  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.816  10.247  -2.072  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.685   5.606   0.491  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.834   4.727   0.624  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.577   3.644   1.672  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.443   3.454   2.108  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.991   5.645   0.988  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.360   6.929   1.499  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.889   6.910   1.116  1.00  1.00           C  
ATOM    906  HA  PRO A  59       4.002   4.243  -0.235  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.624   5.190   1.750  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.624   5.838   0.121  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.471   7.004   2.581  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.856   7.797   1.066  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.250   7.034   1.989  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.649   7.721   0.428  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.650   2.962   2.048  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.726   2.353   3.365  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.849   3.452   4.423  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.289   4.561   4.124  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.857   1.324   3.414  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.669   0.079   2.543  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       4.187  -0.188   2.282  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.468   0.195   1.243  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.454   2.824   1.470  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.793   1.816   3.532  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.783   1.815   3.117  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.985   1.002   4.448  1.00  1.00           H  
ATOM    925  HG  LEU A  60       6.062  -0.780   3.086  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.662  -0.287   3.233  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.761   0.641   1.717  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       4.078  -1.111   1.710  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.501   0.456   1.473  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.443  -0.758   0.715  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       6.029   0.970   0.614  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.441   3.096   5.670  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.648   3.978   6.806  1.00  1.00           C  
ATOM    934  C   PRO A  61       6.114   3.971   7.245  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.727   5.026   7.391  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.703   3.466   7.881  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.344   2.045   7.477  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.774   1.848   6.032  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.444   4.924   6.552  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       4.178   3.484   8.861  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.812   4.090   7.947  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.845   1.326   8.125  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.272   1.877   7.582  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.445   0.996   5.931  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.916   1.657   5.386  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.631   2.768   7.446  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.810   2.590   8.277  1.00  1.00           C  
ATOM    948  C   ASN A  62       9.039   2.412   7.381  1.00  1.00           C  
ATOM    949  O   ASN A  62      10.134   2.139   7.870  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.682   1.344   9.155  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.506   0.086   8.301  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       6.779   0.068   7.321  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       8.209  -0.960   8.727  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.261   1.927   7.053  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.868   3.489   8.889  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.569   1.242   9.780  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.831   1.454   9.826  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       8.781  -0.879   9.543  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       8.165  -1.826   8.230  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.815   2.574   6.085  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.907   2.550   5.129  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.396   3.018   3.764  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.334   2.236   2.818  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.562   1.167   5.097  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.512   0.067   4.925  1.00  1.00           C  
ATOM    966  CD  LYS A  63      10.174  -1.305   4.786  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.202  -2.325   4.189  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.102  -2.149   2.723  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.908   2.720   5.688  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.661   3.256   5.475  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.281   1.120   4.280  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      11.118   1.004   6.020  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.839   0.065   5.782  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.905   0.274   4.044  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      11.056  -1.224   4.151  1.00  1.00           H  
ATOM    976  HD3 LYS A  63      10.514  -1.650   5.762  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       9.540  -3.336   4.418  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       8.218  -2.207   4.643  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      10.017  -2.165   2.322  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.555  -2.890   2.335  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       8.665  -1.272   2.521  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.042   4.294   3.708  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.849   4.961   2.431  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.186   5.107   1.702  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.246   4.915   2.297  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.228   6.346   2.622  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.117   7.231   3.497  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.021   8.697   3.071  1.00  1.00           C  
ATOM    989  NE  ARG A  64       9.491   8.851   1.677  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       8.724   9.289   0.669  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       7.391   9.319   0.805  1.00  1.00           N  
ATOM    992  NH2 ARG A  64       9.289   9.699  -0.474  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.886   4.868   4.512  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.169   4.314   1.878  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.081   6.819   1.650  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.243   6.247   3.080  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       8.820   7.132   4.541  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.152   6.895   3.427  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       7.990   9.043   3.156  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       9.621   9.318   3.737  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.441   8.613   1.473  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       6.950   8.779   1.523  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       6.838   9.880   0.190  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      10.277   9.608  -0.604  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64       8.724  10.095  -1.198  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.093   5.442   0.424  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.282   5.701  -0.371  1.00  1.00           C  
ATOM   1008  C   CYS A  65      11.956   6.964   0.171  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.469   8.072  -0.045  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.952   5.824  -1.859  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.653   4.503  -2.913  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.228   5.537  -0.068  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.932   4.834  -0.253  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.868   5.827  -1.978  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      11.315   6.787  -2.219  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.065   6.753   0.863  1.00  1.00           N  
ATOM   1017  CA  SER A  66      13.813   7.860   1.435  1.00  1.00           C  
ATOM   1018  C   SER A  66      14.551   8.619   0.330  1.00  1.00           C  
ATOM   1019  O   SER A  66      15.714   8.336   0.050  1.00  1.00           O  
ATOM   1020  CB  SER A  66      14.801   7.369   2.494  1.00  1.00           C  
ATOM   1021  OG  SER A  66      15.575   6.266   2.031  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.454   5.848   1.035  1.00  1.00           H  
ATOM   1023  HA  SER A  66      13.065   8.500   1.905  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      15.467   8.185   2.776  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      14.256   7.078   3.392  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.261   6.018   2.715  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      13.844   9.568  -0.266  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      12.900   9.740   0.016  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      14.255  10.111  -0.998  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -10.427   2.002   1.533  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.613   0.833   1.244  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.196   0.859  -0.229  1.00  1.00           C  
ATOM      4  O   LYS A   1      -9.063  -0.189  -0.859  1.00  1.00           O  
ATOM      5  CB  LYS A   1     -10.346  -0.445   1.652  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -11.704  -0.547   0.952  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -11.768  -1.785   0.057  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -12.962  -1.711  -0.896  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -13.112  -2.982  -1.639  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.922   2.284   0.694  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.096   1.776   2.260  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -9.831   2.760   1.845  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -8.715   0.900   1.859  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.738  -1.314   1.401  1.00  1.00           H  
ATOM     15  HB3 LYS A   1     -10.489  -0.458   2.732  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -12.499  -0.590   1.698  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -11.875   0.348   0.355  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -10.846  -1.873  -0.516  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -11.846  -2.681   0.675  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -13.872  -1.502  -0.334  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -12.825  -0.888  -1.596  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -12.240  -3.226  -2.063  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -13.391  -3.706  -1.008  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -13.807  -2.873  -2.349  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.000   2.068  -0.734  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.598   2.245  -2.118  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.466   3.269  -2.216  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.569   4.367  -1.673  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.787   2.658  -2.986  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.944   1.666  -2.840  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -11.885   2.086  -1.709  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -11.446   2.914  -0.882  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -13.024   1.570  -1.698  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.110   2.916  -0.215  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.241   1.267  -2.443  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.121   3.656  -2.701  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.480   2.711  -4.030  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.498   1.608  -3.777  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.550   0.670  -2.638  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.411   2.874  -2.914  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.193   3.666  -2.944  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.319   3.282  -4.139  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.641   2.350  -4.875  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.380   2.030  -3.451  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.446   4.725  -2.999  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.636   3.519  -2.019  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.229   4.020  -4.295  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.195   3.636  -5.242  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.414   2.422  -4.738  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.225   2.256  -3.533  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.248   4.833  -5.339  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.879   6.078  -5.963  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.219   6.082  -7.301  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.107   7.198  -5.189  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.814   7.254  -7.889  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.702   8.371  -5.778  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.026   8.340  -7.098  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -3.587   9.448  -7.654  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.047   4.863  -3.791  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.679   3.382  -6.185  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.890   5.081  -4.340  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.375   4.546  -5.926  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.039   5.198  -7.911  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -1.839   7.195  -4.134  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.088   7.271  -8.943  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -2.888   9.262  -5.179  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.692   9.320  -8.641  1.00  1.00           H  
ATOM     68  N   LEU A   5      -0.982   1.602  -5.684  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -0.263   0.384  -5.349  1.00  1.00           C  
ATOM     70  C   LEU A   5       1.210   0.717  -5.104  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.628   1.861  -5.270  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -0.482  -0.682  -6.425  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -1.059  -2.014  -5.942  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -2.443  -1.819  -5.320  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -1.078  -3.045  -7.073  1.00  1.00           C  
ATOM     76  H   LEU A   5      -1.114   1.758  -6.663  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -0.689  -0.002  -4.422  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.150  -0.272  -7.182  1.00  1.00           H  
ATOM     79  HB3 LEU A   5       0.472  -0.877  -6.914  1.00  1.00           H  
ATOM     80  HG  LEU A   5      -0.408  -2.405  -5.161  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -2.917  -0.939  -5.756  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -3.057  -2.698  -5.518  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -2.341  -1.681  -4.244  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -0.068  -3.176  -7.462  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -1.448  -3.996  -6.691  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.732  -2.696  -7.872  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.958  -0.306  -4.713  1.00  1.00           N  
ATOM     88  CA  VAL A   6       3.084  -0.110  -3.817  1.00  1.00           C  
ATOM     89  C   VAL A   6       4.089  -1.247  -4.012  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.703  -2.375  -4.315  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.590   0.012  -2.375  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.778  -1.219  -1.968  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.757   0.241  -1.412  1.00  1.00           C  
ATOM     94  H   VAL A   6       1.804  -1.252  -4.999  1.00  1.00           H  
ATOM     95  HA  VAL A   6       3.562   0.831  -4.091  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.933   0.880  -2.316  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       0.926  -1.331  -2.639  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.408  -2.106  -2.029  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.420  -1.098  -0.946  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.361   1.076  -1.768  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.370   0.469  -0.419  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.372  -0.658  -1.366  1.00  1.00           H  
ATOM    103  N   ASP A   7       5.357  -0.911  -3.828  1.00  1.00           N  
ATOM    104  CA  ASP A   7       6.406  -1.917  -3.829  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.755  -2.284  -2.386  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.686  -1.441  -1.493  1.00  1.00           O  
ATOM    107  CB  ASP A   7       7.674  -1.391  -4.504  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.833  -2.387  -4.569  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.551  -3.596  -4.425  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.975  -1.916  -4.762  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.672   0.027  -3.681  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.993  -2.759  -4.385  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.425  -1.080  -5.519  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       8.008  -0.501  -3.972  1.00  1.00           H  
ATOM    115  N   LYS A   8       7.125  -3.543  -2.202  1.00  1.00           N  
ATOM    116  CA  LYS A   8       7.482  -4.033  -0.882  1.00  1.00           C  
ATOM    117  C   LYS A   8       8.979  -3.814  -0.648  1.00  1.00           C  
ATOM    118  O   LYS A   8       9.418  -3.666   0.491  1.00  1.00           O  
ATOM    119  CB  LYS A   8       7.041  -5.488  -0.712  1.00  1.00           C  
ATOM    120  CG  LYS A   8       6.060  -5.631   0.453  1.00  1.00           C  
ATOM    121  CD  LYS A   8       5.553  -7.070   0.569  1.00  1.00           C  
ATOM    122  CE  LYS A   8       6.609  -7.973   1.209  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       6.069  -9.336   1.415  1.00  1.00           N  
ATOM    124  H   LYS A   8       7.182  -4.222  -2.934  1.00  1.00           H  
ATOM    125  HA  LYS A   8       6.928  -3.441  -0.153  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       6.572  -5.839  -1.632  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       7.912  -6.119  -0.538  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       6.548  -5.337   1.382  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       5.216  -4.955   0.309  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       4.641  -7.091   1.166  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       5.295  -7.449  -0.419  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       7.492  -8.018   0.572  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       6.925  -7.552   2.164  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       5.789  -9.720   0.535  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       6.775  -9.916   1.822  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       5.280  -9.293   2.027  1.00  1.00           H  
ATOM    137  N   ASN A   9       9.720  -3.800  -1.746  1.00  1.00           N  
ATOM    138  CA  ASN A   9      11.166  -3.683  -1.671  1.00  1.00           C  
ATOM    139  C   ASN A   9      11.541  -2.230  -1.376  1.00  1.00           C  
ATOM    140  O   ASN A   9      11.874  -1.889  -0.242  1.00  1.00           O  
ATOM    141  CB  ASN A   9      11.821  -4.081  -2.995  1.00  1.00           C  
ATOM    142  CG  ASN A   9      12.321  -5.526  -2.948  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      11.817  -6.361  -2.215  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      13.338  -5.774  -3.768  1.00  1.00           N  
ATOM    145  H   ASN A   9       9.349  -3.867  -2.673  1.00  1.00           H  
ATOM    146  HA  ASN A   9      11.468  -4.362  -0.873  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      11.104  -3.966  -3.808  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      12.654  -3.411  -3.210  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      13.691  -5.049  -4.360  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      13.749  -6.684  -3.794  1.00  1.00           H  
ATOM    151  N   THR A  10      11.476  -1.412  -2.416  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.952  -0.042  -2.323  1.00  1.00           C  
ATOM    153  C   THR A  10      10.864   0.862  -1.741  1.00  1.00           C  
ATOM    154  O   THR A  10      11.159   1.937  -1.220  1.00  1.00           O  
ATOM    155  CB  THR A  10      12.423   0.390  -3.713  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.250   0.310  -4.518  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.380  -0.621  -4.348  1.00  1.00           C  
ATOM    158  H   THR A  10      11.106  -1.671  -3.308  1.00  1.00           H  
ATOM    159  HA  THR A  10      12.793  -0.018  -1.630  1.00  1.00           H  
ATOM    160  HB  THR A  10      12.871   1.383  -3.680  1.00  1.00           H  
ATOM    161  HG1 THR A  10      11.223  -0.568  -4.996  1.00  1.00           H  
ATOM    162 HG21 THR A  10      12.889  -1.591  -4.419  1.00  1.00           H  
ATOM    163 HG22 THR A  10      13.659  -0.280  -5.345  1.00  1.00           H  
ATOM    164 HG23 THR A  10      14.274  -0.711  -3.731  1.00  1.00           H  
ATOM    165  N   GLY A  11       9.629   0.394  -1.850  1.00  1.00           N  
ATOM    166  CA  GLY A  11       8.481   1.240  -1.567  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.429   2.432  -2.524  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.917   3.493  -2.170  1.00  1.00           O  
ATOM    169  H   GLY A  11       9.409  -0.540  -2.127  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       7.565   0.655  -1.655  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       8.533   1.596  -0.538  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.963   2.216  -3.717  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.936   3.243  -4.745  1.00  1.00           C  
ATOM    174  C   CYS A  12       8.121   2.718  -5.928  1.00  1.00           C  
ATOM    175  O   CYS A  12       8.175   1.531  -6.246  1.00  1.00           O  
ATOM    176  CB  CYS A  12      10.348   3.659  -5.164  1.00  1.00           C  
ATOM    177  SG  CYS A  12      10.707   5.445  -4.985  1.00  1.00           S  
ATOM    178  H   CYS A  12       9.406   1.362  -3.984  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.459   4.117  -4.302  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      11.068   3.097  -4.572  1.00  1.00           H  
ATOM    181  HB3 CYS A  12      10.500   3.375  -6.206  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.382   3.628  -6.546  1.00  1.00           N  
ATOM    183  CA  LYS A  13       7.225   3.606  -7.991  1.00  1.00           C  
ATOM    184  C   LYS A  13       6.303   2.449  -8.381  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.768   1.340  -8.636  1.00  1.00           O  
ATOM    186  CB  LYS A  13       8.590   3.563  -8.679  1.00  1.00           C  
ATOM    187  CG  LYS A  13       8.467   3.911 -10.165  1.00  1.00           C  
ATOM    188  CD  LYS A  13       9.822   3.801 -10.867  1.00  1.00           C  
ATOM    189  CE  LYS A  13       9.775   4.451 -12.251  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       8.795   3.756 -13.117  1.00  1.00           N  
ATOM    191  H   LYS A  13       6.899   4.368  -6.080  1.00  1.00           H  
ATOM    192  HA  LYS A  13       6.747   4.542  -8.281  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       9.269   4.264  -8.193  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       9.026   2.571  -8.569  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       7.751   3.242 -10.640  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       8.078   4.924 -10.273  1.00  1.00           H  
ATOM    197  HD2 LYS A  13      10.590   4.282 -10.262  1.00  1.00           H  
ATOM    198  HD3 LYS A  13      10.101   2.752 -10.962  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       9.506   5.502 -12.158  1.00  1.00           H  
ATOM    200  HE3 LYS A  13      10.763   4.414 -12.710  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       8.864   2.769 -12.974  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       7.872   4.062 -12.886  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       8.987   3.970 -14.075  1.00  1.00           H  
ATOM    204  N   TYR A  14       5.012   2.748  -8.416  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.054   1.856  -9.046  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.032   2.641  -9.870  1.00  1.00           C  
ATOM    207  O   TYR A  14       2.192   3.348  -9.315  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.328   1.143  -7.902  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.496  -0.378  -7.912  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       4.572  -0.958  -7.270  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       2.572  -1.170  -8.562  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       4.729  -2.389  -7.279  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       2.729  -2.602  -8.571  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       3.801  -3.141  -7.929  1.00  1.00           C  
ATOM    215  OH  TYR A  14       3.949  -4.493  -7.937  1.00  1.00           O  
ATOM    216  H   TYR A  14       4.621   3.581  -8.025  1.00  1.00           H  
ATOM    217  HA  TYR A  14       4.603   1.184  -9.704  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.696   1.532  -6.953  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.266   1.381  -7.955  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       5.302  -0.332  -6.757  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       1.722  -0.713  -9.068  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       5.574  -2.860  -6.776  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       2.006  -3.239  -9.080  1.00  1.00           H  
ATOM    224  HH  TYR A  14       4.741  -4.752  -7.384  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.138   2.491 -11.182  1.00  1.00           N  
ATOM    226  CA  GLU A  15       2.688   3.530 -12.093  1.00  1.00           C  
ATOM    227  C   GLU A  15       2.622   2.989 -13.523  1.00  1.00           C  
ATOM    228  O   GLU A  15       3.110   1.896 -13.801  1.00  1.00           O  
ATOM    229  CB  GLU A  15       3.594   4.760 -12.014  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.064   4.370 -12.180  1.00  1.00           C  
ATOM    231  CD  GLU A  15       5.961   5.609 -12.201  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       5.649   6.548 -11.437  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       6.939   5.588 -12.980  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.523   1.680 -11.623  1.00  1.00           H  
ATOM    235  HA  GLU A  15       1.689   3.800 -11.752  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       3.314   5.474 -12.788  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       3.453   5.258 -11.054  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.365   3.713 -11.363  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       5.193   3.808 -13.105  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.013   3.781 -14.393  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.861   3.389 -15.784  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.051   4.631 -16.658  1.00  1.00           C  
ATOM    243  O   CYS A  16       1.644   5.729 -16.279  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.511   2.715 -16.037  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.872   3.363 -15.029  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.629   4.675 -14.162  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.637   2.650 -15.987  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.256   2.827 -17.091  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.612   1.647 -15.844  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.669   4.416 -17.809  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.892   5.499 -18.752  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.556   5.909 -19.375  1.00  1.00           C  
ATOM    253  O   LEU A  17       0.787   5.058 -19.819  1.00  1.00           O  
ATOM    254  CB  LEU A  17       3.954   5.103 -19.781  1.00  1.00           C  
ATOM    255  CG  LEU A  17       3.570   3.978 -20.743  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       3.161   4.538 -22.106  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       4.697   2.949 -20.860  1.00  1.00           C  
ATOM    258  H   LEU A  17       3.015   3.524 -18.101  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.286   6.345 -18.192  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.209   5.986 -20.368  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       4.856   4.806 -19.246  1.00  1.00           H  
ATOM    262  HG  LEU A  17       2.703   3.459 -20.335  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       2.343   5.247 -21.977  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       4.012   5.043 -22.562  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       2.835   3.721 -22.751  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.602   3.441 -21.219  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       4.887   2.505 -19.884  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       4.405   2.170 -21.563  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.321   7.213 -19.388  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.058   7.741 -19.872  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.054   7.377 -18.885  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.032   6.302 -18.288  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -0.210   7.265 -21.301  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -1.033   8.295 -22.077  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -1.735   7.648 -23.273  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -3.097   7.080 -22.868  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -3.629   6.202 -23.934  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.976   7.902 -19.076  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.148   8.826 -19.906  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       0.736   7.089 -21.814  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -0.741   6.313 -21.278  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.773   8.746 -21.417  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.383   9.098 -22.423  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -1.865   8.385 -24.066  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -1.111   6.853 -23.679  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -3.001   6.518 -21.938  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -3.795   7.896 -22.678  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -3.670   6.709 -24.795  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -3.031   5.408 -24.041  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -4.548   5.895 -23.684  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.998   8.296 -18.742  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -3.160   8.050 -17.904  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.312   7.540 -18.772  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.307   7.727 -19.987  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.508   9.300 -17.092  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.961  10.519 -17.899  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.329  11.013 -17.424  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.906  11.626 -17.859  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.979   9.191 -19.186  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.891   7.270 -17.193  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.297   9.042 -16.386  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.634   9.583 -16.505  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -4.071  10.217 -18.941  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.270  11.293 -16.372  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.627  11.879 -18.015  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -6.065  10.218 -17.548  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.951  11.230 -18.204  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.216  12.446 -18.507  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -2.801  11.991 -16.837  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.269   6.905 -18.114  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.474   6.457 -18.793  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.437   4.947 -19.035  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.375   4.235 -18.678  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.233   6.696 -17.136  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.349   6.712 -18.195  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.574   6.979 -19.744  1.00  1.00           H  
ATOM    317  N   ASP A  21      -5.345   4.503 -19.640  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -5.278   3.149 -20.163  1.00  1.00           C  
ATOM    319  C   ASP A  21      -5.176   2.161 -19.000  1.00  1.00           C  
ATOM    320  O   ASP A  21      -4.078   1.838 -18.550  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -4.045   2.964 -21.051  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -4.006   3.849 -22.297  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -5.052   4.468 -22.587  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -2.931   3.886 -22.934  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.519   5.050 -19.774  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -6.192   3.020 -20.742  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -3.154   3.161 -20.455  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.995   1.920 -21.362  1.00  1.00           H  
ATOM    329  N   ASN A  22      -6.336   1.711 -18.546  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.398   0.851 -17.375  1.00  1.00           C  
ATOM    331  C   ASN A  22      -6.167  -0.600 -17.800  1.00  1.00           C  
ATOM    332  O   ASN A  22      -7.025  -1.456 -17.591  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.771   0.935 -16.704  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.885   0.565 -17.685  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.866   0.925 -18.850  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.854  -0.173 -17.151  1.00  1.00           N  
ATOM    337  H   ASN A  22      -7.220   1.922 -18.962  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.620   1.220 -16.708  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.800   0.264 -15.845  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.935   1.944 -16.326  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.819  -0.417 -16.181  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.617  -0.483 -17.718  1.00  1.00           H  
ATOM    343  N   ASP A  23      -5.003  -0.832 -18.388  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.591  -2.185 -18.724  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.486  -2.630 -17.764  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.685  -3.542 -16.964  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -4.037  -2.254 -20.148  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.273  -3.536 -20.483  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -3.822  -4.618 -20.186  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.155  -3.405 -21.029  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.347  -0.118 -18.634  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.493  -2.790 -18.632  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.864  -2.148 -20.850  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.374  -1.403 -20.306  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.345  -1.966 -17.877  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.183  -2.334 -17.087  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.481  -2.222 -15.589  1.00  1.00           C  
ATOM    358  O   TYR A  24      -1.052  -3.064 -14.802  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -0.088  -1.330 -17.453  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.316  -1.362 -18.928  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.956  -2.470 -19.444  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.040  -0.282 -19.742  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.336  -2.499 -20.833  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.421  -0.311 -21.131  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.050  -1.419 -21.608  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.408  -1.447 -22.919  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.208  -1.190 -18.494  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.930  -3.368 -17.322  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.431  -0.326 -17.202  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.792  -1.528 -16.841  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.174  -3.323 -18.802  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.466   0.593 -19.334  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       1.843  -3.368 -21.254  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.208   0.534 -21.785  1.00  1.00           H  
ATOM    375  HH  TYR A  24       0.990  -0.680 -23.406  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.215  -1.174 -15.241  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.529  -0.911 -13.848  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.446  -2.027 -13.343  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.338  -2.453 -12.194  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.159   0.471 -13.661  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -2.016   1.877 -13.922  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.590  -0.513 -15.892  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.583  -0.913 -13.307  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.996   0.570 -14.352  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.568   0.536 -12.653  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.327  -2.471 -14.227  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.192  -3.599 -13.922  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.333  -4.842 -13.680  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.530  -5.556 -12.698  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.243  -3.780 -15.018  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.691  -3.918 -14.542  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.666  -3.819 -15.716  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.885  -5.208 -13.743  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.456  -2.075 -15.137  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.724  -3.361 -13.001  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.184  -2.928 -15.695  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.986  -4.666 -15.598  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.910  -3.088 -13.870  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.412  -4.571 -16.464  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.682  -3.989 -15.361  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.599  -2.826 -16.162  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.221  -5.204 -12.879  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -8.920  -5.275 -13.406  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -7.653  -6.066 -14.375  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.401  -5.064 -14.594  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.565  -6.253 -14.537  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.738  -6.259 -13.251  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.582  -7.299 -12.614  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.624  -6.322 -15.742  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.164  -7.280 -16.806  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -3.311  -6.638 -17.590  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -3.969  -7.652 -18.443  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -5.128  -7.455 -19.087  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -5.605  -6.212 -19.241  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -5.809  -8.500 -19.577  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.211  -4.451 -15.362  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.267  -7.087 -14.558  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.503  -5.327 -16.171  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.637  -6.651 -15.418  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -1.363  -7.558 -17.490  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.511  -8.198 -16.331  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -4.037  -6.206 -16.900  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -2.931  -5.824 -18.205  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -3.522  -8.540 -18.546  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -5.019  -5.425 -19.052  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -6.548  -6.073 -19.544  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -5.460  -9.428 -19.448  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -6.665  -8.350 -20.072  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.228  -5.085 -12.907  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.423  -4.941 -11.706  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.252  -5.283 -10.467  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.801  -6.030  -9.600  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.162  -3.531 -11.604  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.599  -3.494 -12.128  1.00  1.00           C  
ATOM    435  CD  GLU A  28       1.639  -3.756 -13.635  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       1.585  -4.949 -14.005  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       1.725  -2.757 -14.383  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.358  -4.243 -13.433  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.391  -5.658 -11.816  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.455  -2.836 -12.173  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.141  -3.200 -10.565  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       2.043  -2.522 -11.912  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.199  -4.241 -11.609  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.450  -4.719 -10.422  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.378  -5.019  -9.346  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.572  -6.536  -9.287  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.526  -7.129  -8.210  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.707  -4.281  -9.522  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.457  -3.670  -7.969  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.788  -4.070 -11.103  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.922  -4.651  -8.427  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.550  -3.434 -10.191  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.415  -4.948 -10.013  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.785  -7.119 -10.457  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.307  -8.473 -10.535  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.160  -9.468 -10.345  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.395 -10.651 -10.104  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -5.086  -8.673 -11.836  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.522  -9.115 -11.552  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -7.346  -9.163 -12.841  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -8.814  -9.475 -12.543  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -9.518  -8.259 -12.076  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.606  -6.684 -11.339  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.012  -8.598  -9.714  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.093  -7.744 -12.407  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.586  -9.421 -12.452  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.519 -10.098 -11.082  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.986  -8.425 -10.846  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -7.272  -8.208 -13.361  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -6.938  -9.923 -13.508  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -9.299  -9.862 -13.438  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -8.879 -10.255 -11.783  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -9.456  -7.549 -12.777  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30     -10.479  -8.477 -11.903  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -9.093  -7.932 -11.231  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.945  -8.952 -10.461  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.777  -9.672  -9.983  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.235  -9.017  -8.711  1.00  1.00           C  
ATOM    479  O   GLN A  31       0.933  -8.636  -8.654  1.00  1.00           O  
ATOM    480  CB  GLN A  31       0.302  -9.747 -11.064  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -0.241 -10.402 -12.336  1.00  1.00           C  
ATOM    482  CD  GLN A  31       0.687 -10.142 -13.524  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       1.411 -11.011 -13.982  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       0.624  -8.901 -13.998  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.753  -8.061 -10.872  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.130 -10.679  -9.759  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       0.663  -8.745 -11.292  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       1.154 -10.316 -10.693  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -0.346 -11.475 -12.179  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.235 -10.013 -12.554  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.009  -8.235 -13.576  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       1.192  -8.633 -14.776  1.00  1.00           H  
ATOM    493  N   GLN A  32      -1.109  -8.905  -7.721  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.693  -9.041  -6.335  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.902  -8.926  -5.404  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.879  -9.437  -4.286  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.374  -8.003  -5.980  1.00  1.00           C  
ATOM    498  CG  GLN A  32      -0.084  -6.594  -6.361  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.114  -5.689  -6.653  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.450  -4.794  -5.894  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.740  -5.971  -7.793  1.00  1.00           N  
ATOM    502  H   GLN A  32      -2.084  -8.726  -7.854  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.261 -10.038  -6.259  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       0.584  -8.045  -4.911  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.303  -8.240  -6.497  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.730  -6.641  -7.237  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.676  -6.169  -5.550  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.389  -6.691  -8.390  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.560  -5.462  -8.051  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.929  -8.253  -5.901  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -4.282  -8.495  -5.429  1.00  1.00           C  
ATOM    512  C   TYR A  33      -5.101  -9.251  -6.477  1.00  1.00           C  
ATOM    513  O   TYR A  33      -6.234  -8.877  -6.772  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -4.906  -7.115  -5.209  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -4.175  -6.260  -4.173  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -3.136  -5.439  -4.564  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -4.553  -6.308  -2.847  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.447  -4.634  -3.590  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -3.865  -5.503  -1.872  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.846  -4.705  -2.291  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.196  -3.944  -1.369  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.848  -7.553  -6.611  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -4.219  -9.098  -4.524  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -4.924  -6.580  -6.159  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -5.942  -7.242  -4.895  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -2.836  -5.401  -5.612  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -5.374  -6.956  -2.538  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -1.626  -3.982  -3.885  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -4.154  -5.531  -0.822  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.752  -3.169  -1.819  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.494 -10.301  -7.011  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.159 -11.122  -8.009  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.484 -11.669  -7.475  1.00  1.00           C  
ATOM    534  O   GLY A  34      -7.312 -12.158  -8.241  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.568 -10.593  -6.774  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -5.342 -10.532  -8.908  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -4.510 -11.948  -8.296  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.643 -11.570  -6.163  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -7.898 -11.936  -5.531  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.948 -10.864  -5.831  1.00  1.00           C  
ATOM    541  O   LYS A  35      -9.372 -10.138  -4.934  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.691 -12.193  -4.036  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -6.734 -13.365  -3.809  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -5.436 -12.894  -3.152  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -5.640 -12.628  -1.660  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.602 -11.707  -1.149  1.00  1.00           N  
ATOM    547  H   LYS A  35      -5.933 -11.246  -5.537  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -8.227 -12.875  -5.976  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -7.293 -11.297  -3.561  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -8.650 -12.405  -3.564  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -7.214 -14.114  -3.179  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -6.511 -13.847  -4.761  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -4.660 -13.647  -3.289  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -5.086 -11.984  -3.642  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -6.629 -12.202  -1.492  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -5.602 -13.569  -1.109  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -3.697 -12.068  -1.370  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -4.716 -10.808  -1.575  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -4.693 -11.618  -0.157  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.335 -10.798  -7.096  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -10.641 -10.267  -7.452  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.634  -8.737  -7.424  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.669  -8.113  -7.192  1.00  1.00           O  
ATOM    564  H   GLY A  36      -8.777 -11.101  -7.868  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -10.920 -10.615  -8.446  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.392 -10.644  -6.759  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.458  -8.177  -7.663  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.255  -6.752  -7.470  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.182  -6.061  -8.833  1.00  1.00           C  
ATOM    570  O   ALA A  37      -9.340  -6.706  -9.869  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.994  -6.525  -6.633  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.655  -8.679  -7.983  1.00  1.00           H  
ATOM    573  HA  ALA A  37     -10.114  -6.364  -6.922  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.978  -7.229  -5.802  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.112  -6.676  -7.256  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.994  -5.505  -6.246  1.00  1.00           H  
ATOM    577  N   GLY A  38      -8.941  -4.759  -8.790  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.969  -3.952  -9.997  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.527  -2.516  -9.708  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.237  -2.171  -8.563  1.00  1.00           O  
ATOM    581  H   GLY A  38      -8.731  -4.257  -7.951  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.314  -4.393 -10.748  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.976  -3.949 -10.414  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.490  -1.718 -10.764  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.710  -0.492 -10.749  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.681   0.158 -12.134  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.250  -0.375 -13.085  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.979  -1.897 -11.617  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.135   0.205 -10.026  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.692  -0.708 -10.423  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.013   1.299 -12.204  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.832   1.985 -13.472  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.650   2.954 -13.409  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.994   3.072 -12.375  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.116   2.781 -13.707  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.577   3.591 -12.494  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.026   4.831 -12.242  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.544   3.083 -11.651  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.460   5.595 -11.100  1.00  1.00           C  
ATOM    600  CE2 TYR A  40      -9.979   3.845 -10.508  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.414   5.063 -10.290  1.00  1.00           C  
ATOM    602  OH  TYR A  40      -9.824   5.783  -9.211  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.599   1.754 -11.415  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.635   1.233 -14.236  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.963   3.460 -14.547  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.911   2.093 -13.994  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.262   5.233 -12.908  1.00  1.00           H  
ATOM    608  HD2 TYR A  40      -9.981   2.103 -11.849  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.032   6.574 -10.890  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -10.741   3.454  -9.835  1.00  1.00           H  
ATOM    611  HH  TYR A  40      -9.265   6.607  -9.118  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.413   3.622 -14.527  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.269   4.511 -14.640  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.752   5.947 -14.427  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.430   6.510 -15.284  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.552   4.342 -15.982  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.530   2.832 -16.122  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.986   3.565 -15.345  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.566   4.218 -13.859  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.297   4.334 -16.777  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.916   5.211 -16.150  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.384   6.496 -13.280  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.523   7.925 -13.057  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.332   8.689 -13.640  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.579   8.149 -14.448  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.542   8.116 -11.539  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -5.805   8.799 -11.012  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.395   9.813 -11.739  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.356   8.401  -9.811  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.585  10.456 -11.244  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.546   9.043  -9.316  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.101  10.039 -10.057  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.224  10.646  -9.590  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.998   5.985 -12.512  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.435   8.257 -13.553  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.441   7.142 -11.060  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.673   8.706 -11.247  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -5.960  10.129 -12.688  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.891   7.599  -9.238  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.060  11.259 -11.807  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -7.991   8.738  -8.369  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -9.485  10.252  -8.709  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.199   9.935 -13.207  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.068  10.751 -13.613  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.769  10.014 -13.283  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.185  10.221 -12.221  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.153  12.117 -12.928  1.00  1.00           C  
ATOM    648  H   ALA A  43      -3.847  10.385 -12.592  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.131  10.894 -14.691  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.157  11.982 -11.846  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.293  12.722 -13.216  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.070  12.622 -13.235  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.353   9.169 -14.215  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.924   8.487 -14.090  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.046   7.796 -12.731  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.088   7.871 -12.083  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.015   9.555 -14.206  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.841  10.494 -15.400  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.017  10.025 -16.665  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.513  11.798 -15.198  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.856  10.898 -17.774  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.352  12.671 -16.307  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.528  12.202 -17.571  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.871   8.949 -15.041  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.970   7.739 -14.882  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       2.028  10.146 -13.290  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.984   9.062 -14.282  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.280   8.980 -16.828  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       1.373  12.174 -14.185  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       1.996  10.523 -18.788  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.089  13.716 -16.144  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.404  12.871 -18.422  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.034   7.135 -12.340  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.015   6.312 -11.143  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.196   5.338 -11.181  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.240   5.645 -11.755  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.040   7.210  -9.905  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.908   7.157 -12.825  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.914   5.743 -11.146  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.911   7.863  -9.947  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.092   6.592  -9.009  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       0.867   7.815  -9.876  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.991   4.186 -10.561  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.929   3.085 -10.698  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.791   3.028  -9.436  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.322   2.608  -8.378  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.211   1.759 -10.960  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.483   1.598 -12.632  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.202   3.999  -9.975  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.540   3.302 -11.574  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.419   1.639 -10.221  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -1.917   0.943 -10.806  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.035   3.456  -9.586  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.963   3.472  -8.468  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.785   2.183  -8.517  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.471   1.917  -9.503  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.827   4.734  -8.490  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.872   4.792  -7.373  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.034   4.130  -7.297  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.801   5.586  -6.171  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.716   4.438  -6.137  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -7.942   5.352  -5.430  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.807   6.473  -5.723  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.196   5.965  -4.198  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.076   7.078  -4.489  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.220   6.853  -3.731  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.411   3.788 -10.451  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.375   3.505  -7.549  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.179   5.608  -8.412  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.334   4.798  -9.453  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.396   3.436  -8.055  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.682   4.038  -5.831  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -4.898   6.676  -6.289  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.106   5.763  -3.632  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.336   7.776  -4.096  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.355   7.365  -2.779  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.689   1.415  -7.441  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.494   0.214  -7.304  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.707   0.545  -6.432  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.611   1.358  -5.513  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.682  -0.950  -6.734  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.567  -1.767  -7.933  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.076   1.603  -6.674  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.807  -0.070  -8.309  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.086  -0.584  -5.898  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.371  -1.694  -6.334  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.819  -0.101  -6.749  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.104   0.315  -6.214  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.028  -0.893  -6.047  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.240  -0.782  -6.221  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.675   1.391  -7.140  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.019   1.556  -6.693  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.819   0.906  -8.584  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.851  -0.894  -7.358  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.944   0.736  -5.223  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.077   2.302  -7.093  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.340   2.477  -6.913  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -11.037  -0.161  -8.588  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.634   1.445  -9.069  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.890   1.090  -9.123  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.419  -2.020  -5.709  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.180  -3.204  -5.347  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.333  -4.104  -4.445  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.437  -5.328  -4.511  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.688  -3.926  -6.598  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.811  -3.208  -7.307  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.083  -3.092  -6.774  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -12.838  -2.569  -8.512  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -14.834  -2.414  -7.629  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.061  -2.090  -8.706  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.425  -2.132  -5.679  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.049  -2.857  -4.787  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -10.858  -4.056  -7.291  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -12.028  -4.922  -6.315  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.384  -3.458  -5.895  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -11.999  -2.469  -9.200  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -15.885  -2.159  -7.496  1.00  1.00           H  
ATOM    758  N   LEU A  51      -9.516  -3.463  -3.624  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.764  -4.179  -2.608  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.721  -4.667  -1.519  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.916  -4.376  -1.563  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.620  -3.312  -2.078  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.685  -2.716  -3.132  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.454  -3.701  -4.279  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -7.208  -1.368  -3.630  1.00  1.00           C  
ATOM    766  H   LEU A  51      -9.363  -2.474  -3.644  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.313  -5.048  -3.087  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.049  -2.494  -1.498  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.024  -3.911  -1.389  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -5.716  -2.533  -2.665  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.288  -4.700  -3.874  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -7.330  -3.715  -4.927  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.581  -3.392  -4.854  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -7.882  -0.942  -2.887  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -6.370  -0.690  -3.793  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -7.746  -1.511  -4.568  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.161  -5.399  -0.567  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.866  -5.681   0.671  1.00  1.00           C  
ATOM    779  C   TYR A  52      -9.246  -4.916   1.842  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.433  -4.017   1.639  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.703  -7.183   0.916  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.612  -7.836   0.066  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -8.850  -8.122  -1.263  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.388  -8.140   0.629  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -7.823  -8.738  -2.062  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.361  -8.755  -0.171  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.628  -9.024  -1.477  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -5.659  -9.605  -2.233  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.246  -5.794  -0.632  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.903  -5.366   0.549  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -9.476  -7.346   1.969  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.652  -7.679   0.714  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -9.816  -7.883  -1.707  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -7.200  -7.914   1.678  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -7.998  -8.969  -3.113  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -5.390  -9.000   0.260  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -5.891  -9.535  -3.202  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.655  -5.300   3.042  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -9.117  -4.693   4.248  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.588  -4.683   4.198  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.951  -3.796   4.766  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.621  -5.415   5.498  1.00  1.00           C  
ATOM    803  CG  GLU A  53     -11.099  -5.109   5.750  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -11.636  -5.929   6.925  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -12.009  -7.096   6.679  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -11.662  -5.369   8.043  1.00  1.00           O  
ATOM    807  H   GLU A  53     -10.341  -6.012   3.198  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.494  -3.670   4.249  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.484  -6.490   5.382  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -9.031  -5.110   6.362  1.00  1.00           H  
ATOM    811  HG2 GLU A  53     -11.224  -4.047   5.956  1.00  1.00           H  
ATOM    812  HG3 GLU A  53     -11.678  -5.330   4.853  1.00  1.00           H  
ATOM    813  N   GLN A  54      -7.043  -5.679   3.516  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.600  -5.811   3.408  1.00  1.00           C  
ATOM    815  C   GLN A  54      -5.099  -5.133   2.132  1.00  1.00           C  
ATOM    816  O   GLN A  54      -4.149  -5.601   1.507  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -5.180  -7.282   3.449  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.211  -7.542   4.605  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.833  -9.024   4.679  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.833  -9.463   4.137  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -4.687  -9.765   5.380  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.569  -6.386   3.042  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -5.196  -5.299   4.282  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -6.061  -7.912   3.559  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.707  -7.555   2.505  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.312  -6.940   4.473  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -4.668  -7.232   5.544  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -5.497  -9.343   5.787  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -4.519 -10.743   5.498  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.760  -4.039   1.781  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -5.135  -3.018   0.958  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.845  -2.546   1.631  1.00  1.00           C  
ATOM    833  O   ALA A  55      -3.869  -2.068   2.763  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.124  -1.873   0.726  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.704  -3.846   2.050  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.891  -3.470  -0.003  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -7.095  -2.283   0.448  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.224  -1.289   1.641  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -5.757  -1.232  -0.076  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.748  -2.697   0.903  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.560  -1.901   1.166  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.336  -0.930   0.006  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.436  -1.314  -1.159  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.360  -2.807   1.451  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.734  -3.921   2.430  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.838  -1.990   1.942  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -0.921  -5.252   1.700  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.662  -3.347   0.149  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -1.749  -1.322   2.070  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.064  -3.285   0.518  1.00  1.00           H  
ATOM    851 HG12 ILE A  56       0.045  -4.023   3.186  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -1.654  -3.657   2.953  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       1.060  -1.202   1.223  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       0.602  -1.545   2.909  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.705  -2.644   2.045  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -1.675  -5.137   0.921  1.00  1.00           H  
ATOM    857 HD12 ILE A  56       0.024  -5.555   1.250  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.245  -6.014   2.410  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.037   0.310   0.364  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.088   1.399  -0.597  1.00  1.00           C  
ATOM    861  C   VAL A  57       0.112   2.324  -0.378  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.587   2.475   0.747  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.430   2.126  -0.494  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.124   1.809   0.833  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.251   3.635  -0.673  1.00  1.00           C  
ATOM    866  H   VAL A  57      -0.763   0.576   1.288  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.016   0.962  -1.594  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.068   1.766  -1.300  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.450   2.039   1.659  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.028   2.411   0.922  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.387   0.752   0.862  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.581   4.015   0.098  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -1.827   3.837  -1.656  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -3.219   4.128  -0.588  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.568   2.920  -1.471  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.752   3.759  -1.426  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.370   5.080  -0.754  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.205   5.473  -0.769  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.343   3.949  -2.824  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.679   4.694  -2.841  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.908   4.186  -2.679  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.871   6.111  -3.036  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.874   5.168  -2.756  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.224   6.376  -2.980  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.932   7.135  -3.254  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.760   7.660  -3.132  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.485   8.412  -3.403  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.844   8.696  -3.350  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.143   2.834  -2.372  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.505   3.242  -0.831  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.478   2.971  -3.286  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.627   4.495  -3.439  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.118   3.131  -2.508  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.951   5.024  -2.658  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.859   6.951  -3.302  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.834   7.843  -3.083  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.801   9.244  -3.575  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       5.196   9.720  -3.476  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.400   5.744  -0.165  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.599   5.041   0.258  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.342   4.238   1.536  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.223   4.218   2.046  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.648   6.126   0.441  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.880   7.431   0.565  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.451   7.176   0.112  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.873   4.373  -0.434  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.250   5.942   1.330  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.332   6.154  -0.407  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       3.895   7.788   1.595  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.341   8.206  -0.048  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.734   7.455   0.885  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.206   7.761  -0.774  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.397   3.595   2.015  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.320   2.861   3.266  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.754   3.773   4.415  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.483   4.740   4.203  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.125   1.562   3.176  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.139   0.876   1.807  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.506   1.021   1.136  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       4.710  -0.587   1.924  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.289   3.570   1.565  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.277   2.584   3.420  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.154   1.775   3.464  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       4.727   0.860   3.908  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.411   1.375   1.167  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       7.280   0.637   1.800  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       6.514   0.456   0.204  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.697   2.074   0.925  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       5.357  -1.100   2.637  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       3.678  -0.637   2.270  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       4.790  -1.068   0.949  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.273   3.424   5.639  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.449   4.295   6.788  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.890   4.243   7.301  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.515   5.280   7.512  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.437   3.806   7.811  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.057   2.398   7.381  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.552   2.196   5.959  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.285   5.248   6.531  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.863   3.807   8.814  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.563   4.455   7.837  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.504   1.662   8.050  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       1.977   2.262   7.433  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.204   1.324   5.887  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.723   2.032   5.270  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.374   3.023   7.485  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.556   2.803   8.302  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.758   2.541   7.392  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.851   2.243   7.873  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.377   1.586   9.212  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.125   0.319   8.390  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       6.502   0.343   7.342  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       7.644  -0.783   8.924  1.00  1.00           N  
ATOM    954  H   ASN A  62       5.975   2.197   7.089  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.669   3.712   8.892  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.267   1.453   9.827  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.542   1.755   9.892  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       8.132  -0.735   9.794  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       7.544  -1.660   8.454  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.516   2.662   6.096  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.589   2.559   5.121  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.075   3.013   3.753  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.010   2.218   2.817  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.177   1.147   5.120  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.084   0.096   4.915  1.00  1.00           C  
ATOM    966  CD  LYS A  63       9.654  -1.172   4.276  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.826  -0.993   2.766  1.00  1.00           C  
ATOM    968  NZ  LYS A  63      10.589  -2.127   2.196  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.608   2.826   5.709  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.381   3.239   5.435  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.923   1.060   4.329  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.692   0.963   6.063  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.627  -0.148   5.874  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.297   0.505   4.282  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      10.616  -1.411   4.730  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       8.989  -2.012   4.474  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       8.850  -0.928   2.288  1.00  1.00           H  
ATOM    978  HE3 LYS A  63      10.347  -0.058   2.561  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      11.357  -2.348   2.796  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       9.989  -2.924   2.114  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63      10.934  -1.875   1.292  1.00  1.00           H  
ATOM    982  N   ARG A  64       8.723   4.288   3.682  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.504   4.933   2.399  1.00  1.00           C  
ATOM    984  C   ARG A  64       9.805   4.968   1.594  1.00  1.00           C  
ATOM    985  O   ARG A  64      10.886   4.770   2.144  1.00  1.00           O  
ATOM    986  CB  ARG A  64       7.987   6.362   2.582  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.012   7.226   3.320  1.00  1.00           C  
ATOM    988  CD  ARG A  64       8.637   8.707   3.243  1.00  1.00           C  
ATOM    989  NE  ARG A  64       9.624   9.518   3.991  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      10.748  10.013   3.455  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      11.140   9.617   2.236  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      11.481  10.902   4.139  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.589   4.877   4.479  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.752   4.320   1.904  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       7.770   6.801   1.608  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.051   6.345   3.139  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.071   6.914   4.363  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.000   7.074   2.885  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       8.602   9.028   2.203  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       7.640   8.860   3.658  1.00  1.00           H  
ATOM   1001  HE  ARG A  64       9.440   9.709   4.955  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      10.640   8.894   1.760  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      11.934  10.046   1.803  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      11.184  11.203   5.045  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      12.323  11.267   3.742  1.00  1.00           H  
ATOM   1006  N   CYS A  65       9.656   5.221   0.301  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      10.807   5.464  -0.551  1.00  1.00           C  
ATOM   1008  C   CYS A  65      11.622   6.609   0.057  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.057   7.602   0.513  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.392   5.763  -1.993  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.730   5.590  -3.229  1.00  1.00           S  
ATOM   1012  H   CYS A  65       8.770   5.261  -0.163  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.388   4.542  -0.565  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.574   5.095  -2.267  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.001   6.780  -2.040  1.00  1.00           H  
ATOM   1016  N   SER A  66      12.934   6.430   0.044  1.00  1.00           N  
ATOM   1017  CA  SER A  66      13.826   7.388   0.674  1.00  1.00           C  
ATOM   1018  C   SER A  66      13.709   8.748  -0.019  1.00  1.00           C  
ATOM   1019  O   SER A  66      13.303   9.731   0.600  1.00  1.00           O  
ATOM   1020  CB  SER A  66      15.274   6.899   0.639  1.00  1.00           C  
ATOM   1021  OG  SER A  66      15.767   6.783  -0.693  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.389   5.651  -0.387  1.00  1.00           H  
ATOM   1023  HA  SER A  66      13.491   7.457   1.709  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      15.905   7.590   1.200  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      15.342   5.931   1.137  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.696   6.414  -0.684  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      14.070   8.759  -1.294  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.326   7.907  -1.749  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      14.088   9.621  -1.801  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -10.817   0.188   1.136  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.623   0.885   1.584  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.687   1.102   0.393  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.582   0.562   0.361  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.972   0.140   2.750  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -7.960   1.030   3.474  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -7.551   0.417   4.815  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -6.608  -0.770   4.610  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -6.261  -1.386   5.911  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.550  -0.606   0.564  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.340  -0.137   1.942  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.393   0.819   0.591  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.936   1.860   1.959  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.740  -0.189   3.451  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.475  -0.757   2.380  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.078   1.166   2.848  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.390   2.018   3.637  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -7.062   1.173   5.430  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -8.439   0.091   5.355  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -7.079  -1.510   3.964  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -5.700  -0.437   4.105  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -7.090  -1.495   6.459  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -5.845  -2.282   5.753  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -5.615  -0.798   6.396  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.165   1.891  -0.558  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.615   1.859  -1.903  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.466   2.862  -2.031  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.453   3.887  -1.352  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.701   2.135  -2.946  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.928   1.252  -2.706  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.514  -0.188  -2.394  1.00  1.00           C  
ATOM     32  OE1 GLU A   2      -9.939  -0.823  -3.304  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -10.782  -0.620  -1.252  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.911   2.543  -0.422  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.239   0.846  -2.038  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.990   3.185  -2.905  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.305   1.952  -3.945  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.513   1.654  -1.879  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.568   1.267  -3.587  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.527   2.529  -2.904  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.400   3.408  -3.162  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.472   2.813  -4.225  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.840   1.862  -4.913  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.529   1.679  -3.431  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.761   4.382  -3.494  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.843   3.571  -2.239  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.289   3.398  -4.325  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.265   2.870  -5.212  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.793   1.491  -4.745  1.00  1.00           C  
ATOM     50  O   TYR A   4      -2.077   1.083  -3.619  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.093   3.850  -5.135  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.385   5.218  -5.753  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -1.826   5.306  -7.058  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -1.205   6.365  -5.007  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.100   6.594  -7.641  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -1.480   7.653  -5.590  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -1.914   7.704  -6.878  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -2.172   8.921  -7.428  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.023   4.216  -3.815  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.698   2.779  -6.209  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.815   3.987  -4.089  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.231   3.411  -5.638  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.966   4.400  -7.647  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -0.857   6.296  -3.977  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -2.449   6.677  -8.670  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -1.343   8.567  -5.012  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -1.739   8.989  -8.327  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.082   0.813  -5.633  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -0.282  -0.332  -5.233  1.00  1.00           C  
ATOM     70  C   LEU A   5       1.077   0.155  -4.725  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.414   1.329  -4.869  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -0.183  -1.343  -6.376  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -1.053  -2.595  -6.242  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -2.518  -2.222  -6.002  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.886  -3.512  -7.455  1.00  1.00           C  
ATOM     76  H   LEU A   5      -1.048   1.033  -6.608  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -0.801  -0.824  -4.411  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -0.450  -0.838  -7.306  1.00  1.00           H  
ATOM     79  HB3 LEU A   5       0.857  -1.656  -6.471  1.00  1.00           H  
ATOM     80  HG  LEU A   5      -0.716  -3.153  -5.368  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -2.783  -1.371  -6.629  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -3.154  -3.070  -6.253  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -2.659  -1.959  -4.953  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.122  -2.959  -8.363  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.143  -3.868  -7.503  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.560  -4.364  -7.362  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.821  -0.772  -4.141  1.00  1.00           N  
ATOM     88  CA  VAL A   6       3.066  -0.424  -3.475  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.989  -1.644  -3.460  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.523  -2.780  -3.403  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.775   0.123  -2.076  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.046  -0.915  -1.221  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       4.062   0.591  -1.392  1.00  1.00           C  
ATOM     94  H   VAL A   6       1.587  -1.745  -4.117  1.00  1.00           H  
ATOM     95  HA  VAL A   6       3.539   0.367  -4.056  1.00  1.00           H  
ATOM     96  HB  VAL A   6       2.120   0.987  -2.183  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.142  -1.240  -1.736  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.698  -1.774  -1.057  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.779  -0.474  -0.261  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.629   1.220  -2.079  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.811   1.162  -0.499  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.660  -0.276  -1.114  1.00  1.00           H  
ATOM    103  N   ASP A   7       5.283  -1.366  -3.511  1.00  1.00           N  
ATOM    104  CA  ASP A   7       6.280  -2.403  -3.306  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.691  -2.426  -1.832  1.00  1.00           C  
ATOM    106  O   ASP A   7       7.110  -1.407  -1.285  1.00  1.00           O  
ATOM    107  CB  ASP A   7       7.534  -2.137  -4.142  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.739  -3.013  -3.797  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.504  -4.110  -3.247  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.869  -2.566  -4.092  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.653  -0.455  -3.688  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.798  -3.329  -3.619  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.287  -2.280  -5.193  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.817  -1.091  -4.020  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.555  -3.599  -1.230  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.657  -3.715   0.214  1.00  1.00           C  
ATOM    117  C   LYS A   8       8.081  -3.362   0.651  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.297  -2.932   1.782  1.00  1.00           O  
ATOM    119  CB  LYS A   8       6.200  -5.101   0.673  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.736  -5.075   1.118  1.00  1.00           C  
ATOM    121  CD  LYS A   8       4.610  -4.589   2.563  1.00  1.00           C  
ATOM    122  CE  LYS A   8       3.142  -4.490   2.983  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       2.547  -5.839   3.108  1.00  1.00           N  
ATOM    124  H   LYS A   8       6.380  -4.457  -1.712  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.972  -2.988   0.650  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       6.325  -5.818  -0.139  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.828  -5.441   1.497  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       4.164  -4.422   0.459  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       4.308  -6.074   1.028  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       5.137  -5.273   3.228  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       5.088  -3.615   2.666  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       3.064  -3.963   3.933  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       2.586  -3.908   2.248  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       3.151  -6.421   3.651  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       1.657  -5.771   3.557  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       2.431  -6.238   2.198  1.00  1.00           H  
ATOM    137  N   ASN A   9       9.013  -3.556  -0.270  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.419  -3.351   0.035  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.695  -1.853   0.175  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.797  -1.338   1.287  1.00  1.00           O  
ATOM    141  CB  ASN A   9      11.310  -3.893  -1.086  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.810  -5.301  -0.756  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      11.176  -6.063  -0.044  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      12.981  -5.602  -1.310  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.822  -3.846  -1.207  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.593  -3.896   0.963  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      10.751  -3.912  -2.021  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      12.159  -3.226  -1.234  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      13.443  -4.936  -1.895  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      13.399  -6.494  -1.141  1.00  1.00           H  
ATOM    151  N   THR A  10      10.806  -1.195  -0.969  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.288   0.176  -1.001  1.00  1.00           C  
ATOM    153  C   THR A  10      10.112   1.154  -0.998  1.00  1.00           C  
ATOM    154  O   THR A  10      10.274   2.324  -0.656  1.00  1.00           O  
ATOM    155  CB  THR A  10      12.201   0.328  -2.219  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.530  -0.392  -3.249  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.530  -0.412  -2.051  1.00  1.00           C  
ATOM    158  H   THR A  10      10.575  -1.582  -1.862  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.860   0.359  -0.092  1.00  1.00           H  
ATOM    160  HB  THR A  10      12.368   1.380  -2.451  1.00  1.00           H  
ATOM    161  HG1 THR A  10      12.070  -0.369  -4.091  1.00  1.00           H  
ATOM    162 HG21 THR A  10      14.009  -0.094  -1.125  1.00  1.00           H  
ATOM    163 HG22 THR A  10      13.345  -1.486  -2.015  1.00  1.00           H  
ATOM    164 HG23 THR A  10      14.182  -0.184  -2.895  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.953   0.639  -1.380  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.846   1.495  -1.772  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.191   2.298  -3.028  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.853   3.476  -3.128  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.765  -0.343  -1.426  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.960   0.888  -1.957  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.602   2.174  -0.957  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.860   1.627  -3.955  1.00  1.00           N  
ATOM    173  CA  CYS A  12       9.051   2.179  -5.285  1.00  1.00           C  
ATOM    174  C   CYS A  12       8.077   1.486  -6.238  1.00  1.00           C  
ATOM    175  O   CYS A  12       7.183   0.764  -5.800  1.00  1.00           O  
ATOM    176  CB  CYS A  12      10.502   2.040  -5.752  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.323   3.616  -6.189  1.00  1.00           S  
ATOM    178  H   CYS A  12       9.265   0.725  -3.809  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.834   3.245  -5.216  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      11.077   1.553  -4.964  1.00  1.00           H  
ATOM    181  HB3 CYS A  12      10.528   1.380  -6.620  1.00  1.00           H  
ATOM    182  N   LYS A  13       8.280   1.731  -7.525  1.00  1.00           N  
ATOM    183  CA  LYS A  13       7.504   1.052  -8.548  1.00  1.00           C  
ATOM    184  C   LYS A  13       6.060   1.558  -8.507  1.00  1.00           C  
ATOM    185  O   LYS A  13       5.707   2.366  -7.650  1.00  1.00           O  
ATOM    186  CB  LYS A  13       7.629  -0.466  -8.396  1.00  1.00           C  
ATOM    187  CG  LYS A  13       9.095  -0.903  -8.446  1.00  1.00           C  
ATOM    188  CD  LYS A  13       9.435  -1.812  -7.264  1.00  1.00           C  
ATOM    189  CE  LYS A  13      10.875  -2.321  -7.361  1.00  1.00           C  
ATOM    190  NZ  LYS A  13      11.188  -3.213  -6.222  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.960   2.378  -7.869  1.00  1.00           H  
ATOM    192  HA  LYS A  13       7.936   1.316  -9.513  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       7.184  -0.778  -7.452  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       7.070  -0.961  -9.191  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       9.289  -1.427  -9.381  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       9.740  -0.025  -8.432  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       9.300  -1.266  -6.330  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       8.749  -2.658  -7.241  1.00  1.00           H  
ATOM    199  HE2 LYS A  13      11.016  -2.855  -8.300  1.00  1.00           H  
ATOM    200  HE3 LYS A  13      11.565  -1.476  -7.368  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13      11.077  -2.711  -5.364  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13      10.565  -3.996  -6.233  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13      12.131  -3.535  -6.300  1.00  1.00           H  
ATOM    204  N   TYR A  14       5.266   1.060  -9.443  1.00  1.00           N  
ATOM    205  CA  TYR A  14       3.950   1.625  -9.685  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.022   3.148  -9.814  1.00  1.00           C  
ATOM    207  O   TYR A  14       3.886   3.866  -8.823  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.106   1.268  -8.459  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.078  -0.228  -8.137  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       2.316  -1.085  -8.904  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       3.816  -0.719  -7.080  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       2.289  -2.493  -8.600  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       3.790  -2.126  -6.776  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       3.028  -2.943  -7.552  1.00  1.00           C  
ATOM    215  OH  TYR A  14       3.004  -4.273  -7.265  1.00  1.00           O  
ATOM    216  H   TYR A  14       5.509   0.287 -10.029  1.00  1.00           H  
ATOM    217  HA  TYR A  14       3.570   1.206 -10.617  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.493   1.808  -7.596  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.085   1.613  -8.621  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       1.733  -0.696  -9.740  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.418  -0.042  -6.474  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       1.692  -3.180  -9.199  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       4.367  -2.528  -5.944  1.00  1.00           H  
ATOM    224  HH  TYR A  14       3.550  -4.457  -6.449  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.235   3.596 -11.042  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.555   4.993 -11.283  1.00  1.00           C  
ATOM    227  C   GLU A  15       4.228   5.370 -12.730  1.00  1.00           C  
ATOM    228  O   GLU A  15       5.127   5.513 -13.556  1.00  1.00           O  
ATOM    229  CB  GLU A  15       6.021   5.284 -10.959  1.00  1.00           C  
ATOM    230  CG  GLU A  15       6.927   4.155 -11.455  1.00  1.00           C  
ATOM    231  CD  GLU A  15       8.386   4.415 -11.074  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       9.008   5.258 -11.754  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       8.845   3.763 -10.111  1.00  1.00           O  
ATOM    234  H   GLU A  15       4.192   3.025 -11.861  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.919   5.558 -10.602  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       6.319   6.224 -11.421  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.142   5.405  -9.883  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       6.599   3.207 -11.030  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       6.841   4.064 -12.539  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.938   5.519 -12.992  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.402   5.220 -14.309  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.453   6.496 -15.150  1.00  1.00           C  
ATOM    243  O   CYS A  16       1.507   7.282 -15.151  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.985   4.647 -14.226  1.00  1.00           C  
ATOM    245  SG  CYS A  16       0.260   4.157 -15.834  1.00  1.00           S  
ATOM    246  H   CYS A  16       2.265   5.837 -12.325  1.00  1.00           H  
ATOM    247  HA  CYS A  16       3.039   4.447 -14.738  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.997   3.778 -13.570  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.335   5.389 -13.762  1.00  1.00           H  
ATOM    250  N   LEU A  17       3.568   6.664 -15.846  1.00  1.00           N  
ATOM    251  CA  LEU A  17       3.653   7.667 -16.894  1.00  1.00           C  
ATOM    252  C   LEU A  17       2.531   7.436 -17.907  1.00  1.00           C  
ATOM    253  O   LEU A  17       2.216   6.294 -18.241  1.00  1.00           O  
ATOM    254  CB  LEU A  17       5.051   7.675 -17.516  1.00  1.00           C  
ATOM    255  CG  LEU A  17       6.192   8.107 -16.594  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       7.552   7.780 -17.215  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       6.071   9.587 -16.226  1.00  1.00           C  
ATOM    258  H   LEU A  17       4.402   6.130 -15.704  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.502   8.640 -16.427  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       5.268   6.673 -17.885  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       5.038   8.338 -18.381  1.00  1.00           H  
ATOM    262  HG  LEU A  17       6.117   7.538 -15.667  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       7.622   6.707 -17.392  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       7.657   8.313 -18.160  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       8.345   8.089 -16.534  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.910  10.174 -17.130  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.228   9.725 -15.549  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.988   9.917 -15.738  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.957   8.538 -18.368  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.739   8.472 -19.159  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.376   7.845 -18.320  1.00  1.00           C  
ATOM    272  O   LYS A  18      -0.705   6.673 -18.496  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.997   7.747 -20.481  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.172   7.941 -21.450  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.105   6.932 -22.598  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.336   7.045 -23.500  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -1.482   5.831 -24.332  1.00  1.00           N  
ATOM    278  H   LYS A  18       2.310   9.460 -18.210  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.454   9.496 -19.403  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.915   8.123 -20.934  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       1.146   6.684 -20.293  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.115   7.826 -20.914  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.153   8.954 -21.850  1.00  1.00           H  
ATOM    284  HD2 LYS A  18       0.797   7.104 -23.185  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -0.036   5.921 -22.195  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.229   7.185 -22.890  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -1.246   7.924 -24.139  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -0.666   5.714 -24.898  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -1.594   5.032 -23.740  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -2.285   5.925 -24.921  1.00  1.00           H  
ATOM    291  N   LEU A  19      -0.927   8.653 -17.426  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.127   8.265 -16.706  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.236   7.943 -17.710  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.270   8.503 -18.804  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -2.512   9.340 -15.687  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -2.939  10.690 -16.265  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -4.464  10.817 -16.296  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.283  11.844 -15.505  1.00  1.00           C  
ATOM    299  H   LEU A  19      -0.566   9.557 -17.193  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -1.894   7.359 -16.147  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -3.327   8.956 -15.074  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -1.663   9.503 -15.023  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -2.591  10.746 -17.297  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -4.885   9.995 -16.877  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -4.852  10.778 -15.278  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -4.740  11.765 -16.755  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.199  11.755 -15.572  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -2.597  12.793 -15.942  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -2.586  11.809 -14.459  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.118   7.044 -17.299  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -5.206   6.615 -18.162  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.119   5.114 -18.450  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.067   4.374 -18.195  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.098   6.611 -16.399  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.161   6.843 -17.690  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -5.173   7.171 -19.099  1.00  1.00           H  
ATOM    317  N   ASP A  21      -3.972   4.711 -18.977  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -3.853   3.403 -19.597  1.00  1.00           C  
ATOM    319  C   ASP A  21      -3.961   2.322 -18.521  1.00  1.00           C  
ATOM    320  O   ASP A  21      -2.973   1.988 -17.869  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -2.499   3.244 -20.293  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.225   4.248 -21.414  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -2.455   5.451 -21.166  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.793   3.789 -22.493  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.137   5.261 -18.987  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -4.666   3.353 -20.322  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -1.711   3.334 -19.544  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.435   2.237 -20.703  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.171   1.804 -18.367  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.454   0.867 -17.292  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.339  -0.562 -17.824  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.291  -1.338 -17.741  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -6.873   1.060 -16.753  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -7.910   0.872 -17.861  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -7.743   1.316 -18.985  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.988   0.192 -17.483  1.00  1.00           N  
ATOM    337  H   ASN A  22      -5.949   2.014 -18.959  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -4.715   1.085 -16.520  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.059   0.347 -15.949  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -6.970   2.056 -16.323  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.071  -0.132 -16.540  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.718   0.003 -18.141  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.167  -0.868 -18.360  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -3.944  -2.163 -18.981  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.068  -3.020 -18.064  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.536  -4.008 -17.500  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.219  -2.013 -20.321  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -2.618  -3.305 -20.879  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -3.412  -4.128 -21.383  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -1.379  -3.438 -20.790  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.380  -0.252 -18.374  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -4.937  -2.587 -19.126  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -3.919  -1.610 -21.053  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.421  -1.279 -20.205  1.00  1.00           H  
ATOM    355  N   TYR A  24      -1.814  -2.610 -17.943  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.885  -3.295 -17.061  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.270  -3.090 -15.595  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.965  -3.928 -14.746  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.483  -2.656 -17.312  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.999  -2.833 -18.740  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.444  -4.067 -19.166  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       1.021  -1.756 -19.604  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.931  -4.234 -20.512  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       1.506  -1.922 -20.950  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.937  -3.152 -21.337  1.00  1.00           C  
ATOM    366  OH  TYR A  24       2.397  -3.309 -22.608  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.432  -1.827 -18.434  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.923  -4.359 -17.294  1.00  1.00           H  
ATOM    369  HB2 TYR A  24       0.421  -1.592 -17.086  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.205  -3.087 -16.619  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.428  -4.917 -18.484  1.00  1.00           H  
ATOM    372  HD2 TYR A  24       0.668  -0.780 -19.268  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.285  -5.203 -20.861  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       1.528  -1.080 -21.642  1.00  1.00           H  
ATOM    375  HH  TYR A  24       2.667  -4.260 -22.759  1.00  1.00           H  
ATOM    376  N   CYS A  25      -1.933  -1.972 -15.340  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.520  -1.731 -14.033  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.481  -2.879 -13.719  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.313  -3.578 -12.721  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.215  -0.369 -13.968  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -3.969   0.030 -12.349  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.071  -1.240 -16.007  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.696  -1.709 -13.319  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -2.491   0.405 -14.216  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.991  -0.338 -14.732  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.467  -3.036 -14.589  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.511  -4.023 -14.367  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.872  -5.400 -14.173  1.00  1.00           C  
ATOM    389  O   LEU A  26      -5.248  -6.141 -13.265  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.542  -3.977 -15.496  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -8.010  -3.990 -15.065  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.934  -3.740 -16.258  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -8.355  -5.290 -14.336  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.560  -2.507 -15.432  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -6.028  -3.750 -13.446  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.365  -3.077 -16.086  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -6.369  -4.828 -16.154  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.167  -3.174 -14.360  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.696  -2.775 -16.705  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -8.793  -4.528 -16.998  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -9.970  -3.739 -15.921  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -8.100  -6.141 -14.968  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.789  -5.346 -13.405  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.422  -5.310 -14.113  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.917  -5.701 -15.040  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -3.275  -7.004 -15.024  1.00  1.00           C  
ATOM    407  C   ARG A  27      -2.621  -7.256 -13.664  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.924  -8.245 -12.998  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -2.213  -7.109 -16.119  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.851  -7.425 -17.474  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -1.904  -8.249 -18.348  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -2.220  -8.035 -19.778  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -2.015  -6.881 -20.428  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -1.165  -5.973 -19.928  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -2.659  -6.636 -21.577  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.584  -5.075 -15.745  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -4.080  -7.715 -15.209  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.658  -6.172 -16.185  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -1.494  -7.887 -15.862  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.781  -7.974 -17.323  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -3.108  -6.497 -17.985  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -0.871  -7.964 -18.148  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -1.995  -9.307 -18.102  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -2.609  -8.799 -20.291  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -0.719  -6.136 -19.049  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -0.979  -5.131 -20.436  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -3.176  -7.365 -22.026  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -2.624  -5.724 -21.985  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.737  -6.343 -13.290  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.947  -6.517 -12.083  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.855  -6.525 -10.851  1.00  1.00           C  
ATOM    432  O   GLU A  28      -1.643  -7.305  -9.924  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.124  -5.430 -11.968  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.284  -5.698 -12.930  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.172  -6.832 -12.415  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.974  -6.553 -11.497  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.031  -7.953 -12.950  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.555  -5.500 -13.796  1.00  1.00           H  
ATOM    439  HA  GLU A  28      -0.461  -7.486 -12.191  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.315  -4.456 -12.185  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.499  -5.390 -10.944  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       0.891  -5.957 -13.914  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       1.877  -4.792 -13.052  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.847  -5.647 -10.882  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.834  -5.597  -9.817  1.00  1.00           C  
ATOM    446  C   CYS A  29      -4.434  -6.995  -9.651  1.00  1.00           C  
ATOM    447  O   CYS A  29      -4.449  -7.540  -8.549  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.909  -4.544 -10.092  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.826  -3.978  -8.612  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.982  -4.980 -11.615  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -3.306  -5.293  -8.914  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.441  -3.681 -10.564  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.623  -4.951 -10.809  1.00  1.00           H  
ATOM    454  N   LYS A  30      -4.912  -7.534 -10.763  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -5.723  -8.740 -10.722  1.00  1.00           C  
ATOM    456  C   LYS A  30      -4.849  -9.921 -10.296  1.00  1.00           C  
ATOM    457  O   LYS A  30      -5.254 -10.728  -9.461  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -6.436  -8.953 -12.058  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -7.816  -9.579 -11.849  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -8.607  -9.610 -13.158  1.00  1.00           C  
ATOM    461  CE  LYS A  30     -10.092  -9.877 -12.896  1.00  1.00           C  
ATOM    462  NZ  LYS A  30     -10.285 -11.247 -12.368  1.00  1.00           N  
ATOM    463  H   LYS A  30      -4.755  -7.162 -11.678  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -6.493  -8.589  -9.965  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -6.540  -7.998 -12.576  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -5.833  -9.598 -12.698  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -7.705 -10.592 -11.464  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -8.368  -9.011 -11.100  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -8.493  -8.659 -13.679  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -8.205 -10.382 -13.813  1.00  1.00           H  
ATOM    471  HE2 LYS A  30     -10.478  -9.149 -12.184  1.00  1.00           H  
ATOM    472  HE3 LYS A  30     -10.658  -9.753 -13.819  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -9.834 -11.903 -12.973  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -9.889 -11.311 -11.452  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30     -11.262 -11.452 -12.323  1.00  1.00           H  
ATOM    476  N   GLN A  31      -3.666  -9.985 -10.888  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -2.767 -11.102 -10.648  1.00  1.00           C  
ATOM    478  C   GLN A  31      -1.589 -10.657  -9.778  1.00  1.00           C  
ATOM    479  O   GLN A  31      -0.436 -10.941 -10.098  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -2.279 -11.706 -11.965  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -3.454 -12.200 -12.812  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -2.965 -12.826 -14.119  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -2.915 -14.034 -14.279  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -2.605 -11.939 -15.042  1.00  1.00           N  
ATOM    485  H   GLN A  31      -3.319  -9.293 -11.522  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -3.362 -11.843 -10.113  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -1.713 -10.962 -12.523  1.00  1.00           H  
ATOM    488  HB3 GLN A  31      -1.601 -12.535 -11.760  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -4.031 -12.933 -12.247  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -4.124 -11.368 -13.031  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -2.664 -10.959 -14.844  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -2.277 -12.249 -15.934  1.00  1.00           H  
ATOM    493  N   GLN A  32      -1.920  -9.968  -8.696  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.998  -9.836  -7.582  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.722  -9.270  -6.358  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.404  -9.626  -5.225  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.200  -8.964  -7.962  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.046  -7.548  -7.402  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.510  -7.481  -5.945  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.003  -8.443  -5.378  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       0.324  -6.295  -5.372  1.00  1.00           N  
ATOM    502  H   GLN A  32      -2.799  -9.505  -8.575  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.651 -10.847  -7.372  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.116  -9.412  -7.579  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       0.294  -8.921  -9.046  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       0.627  -6.850  -8.004  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.996  -7.237  -7.469  1.00  1.00           H  
ATOM    508 HE21 GLN A  32      -0.119  -5.558  -5.881  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       0.629  -6.141  -4.432  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.683  -8.399  -6.629  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.558  -7.901  -5.581  1.00  1.00           C  
ATOM    512  C   TYR A  33      -5.015  -8.276  -5.859  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.922  -7.482  -5.612  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.421  -6.377  -5.608  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.949  -5.771  -4.284  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -1.995  -6.421  -3.530  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -3.478  -4.574  -3.846  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -1.550  -5.851  -2.284  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -3.033  -4.004  -2.600  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.090  -4.671  -1.882  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -1.670  -4.132  -0.705  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.867  -8.035  -7.542  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.247  -8.353  -4.640  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.720  -6.099  -6.394  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.386  -5.941  -5.872  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -1.577  -7.367  -3.876  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -4.231  -4.060  -4.442  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -0.796  -6.355  -1.679  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -3.441  -3.059  -2.243  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -0.900  -4.657  -0.345  1.00  1.00           H  
ATOM    531  N   GLY A  34      -5.194  -9.485  -6.370  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -6.386 -10.258  -6.063  1.00  1.00           C  
ATOM    533  C   GLY A  34      -7.188 -10.555  -7.331  1.00  1.00           C  
ATOM    534  O   GLY A  34      -7.434  -9.660  -8.139  1.00  1.00           O  
ATOM    535  H   GLY A  34      -4.544  -9.936  -6.981  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -6.103 -11.193  -5.580  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -7.008  -9.709  -5.355  1.00  1.00           H  
ATOM    538  N   LYS A  35      -7.574 -11.815  -7.467  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -8.073 -12.312  -8.738  1.00  1.00           C  
ATOM    540  C   LYS A  35      -9.545 -11.922  -8.890  1.00  1.00           C  
ATOM    541  O   LYS A  35     -10.416 -12.788  -8.961  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.819 -13.815  -8.863  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -6.320 -14.120  -8.861  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -6.055 -15.573  -9.260  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -6.495 -16.534  -8.155  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -6.078 -17.918  -8.475  1.00  1.00           N  
ATOM    547  H   LYS A  35      -7.549 -12.490  -6.731  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -7.504 -11.822  -9.528  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -8.302 -14.339  -8.039  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -8.268 -14.188  -9.784  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -5.808 -13.450  -9.551  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -5.909 -13.930  -7.870  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -6.590 -15.804 -10.182  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -4.993 -15.709  -9.465  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -6.060 -16.228  -7.203  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -7.578 -16.492  -8.038  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -6.479 -18.193  -9.348  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -5.081 -17.960  -8.538  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -6.392 -18.536  -7.754  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.778 -10.619  -8.934  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -11.135 -10.101  -8.952  1.00  1.00           C  
ATOM    562  C   GLY A  36     -11.138  -8.571  -8.969  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.914  -7.956  -9.699  1.00  1.00           O  
ATOM    564  H   GLY A  36      -9.060  -9.923  -8.959  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -11.661 -10.479  -9.828  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.676 -10.459  -8.075  1.00  1.00           H  
ATOM    567  N   ALA A  37     -10.261  -8.000  -8.156  1.00  1.00           N  
ATOM    568  CA  ALA A  37     -10.216  -6.556  -8.000  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.795  -5.917  -9.325  1.00  1.00           C  
ATOM    570  O   ALA A  37      -9.279  -6.597 -10.210  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -9.269  -6.196  -6.853  1.00  1.00           C  
ATOM    572  H   ALA A  37      -9.593  -8.505  -7.611  1.00  1.00           H  
ATOM    573  HA  ALA A  37     -11.220  -6.217  -7.746  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -9.584  -6.711  -5.946  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -8.255  -6.501  -7.110  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -9.293  -5.119  -6.687  1.00  1.00           H  
ATOM    577  N   GLY A  38     -10.032  -4.617  -9.421  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.609  -3.863 -10.588  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.933  -2.552 -10.179  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.661  -2.332  -9.000  1.00  1.00           O  
ATOM    581  H   GLY A  38     -10.503  -4.082  -8.720  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.918  -4.462 -11.182  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.471  -3.650 -11.220  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.682  -1.717 -11.176  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.793  -0.582 -10.996  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.563   0.150 -12.319  1.00  1.00           C  
ATOM    587  O   GLY A  39      -7.981  -0.322 -13.375  1.00  1.00           O  
ATOM    588  H   GLY A  39      -9.074  -1.806 -12.092  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.218   0.105 -10.264  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.839  -0.924 -10.594  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.899   1.293 -12.218  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.506   2.037 -13.403  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.330   2.967 -13.101  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.986   3.182 -11.940  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.721   2.880 -13.794  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.604   3.285 -12.612  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.141   4.199 -11.686  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.862   2.737 -12.471  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.973   4.579 -10.574  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.694   3.118 -11.359  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.208   4.020 -10.465  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.993   4.381  -9.414  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.632   1.710 -11.350  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.206   1.319 -14.166  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.376   3.782 -14.302  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.323   2.322 -14.510  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.148   4.633 -11.798  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.228   2.016 -13.202  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.621   5.300  -9.836  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.690   2.692 -11.236  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -10.487   4.986  -8.801  1.00  1.00           H  
ATOM    612  N   CYS A  41      -4.744   3.494 -14.166  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.636   4.423 -14.028  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.205   5.810 -13.724  1.00  1.00           C  
ATOM    615  O   CYS A  41      -4.654   6.512 -14.628  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -2.747   4.431 -15.274  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.450   3.141 -15.301  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.016   3.296 -15.108  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.028   4.063 -13.199  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.379   4.310 -16.155  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.270   5.409 -15.356  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.169   6.162 -12.447  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.477   7.521 -12.036  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.265   8.437 -12.217  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.366   8.136 -13.001  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.826   7.443 -10.549  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.206   8.009 -10.204  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -7.309   7.639 -10.945  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.346   8.890  -9.151  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -8.607   8.170 -10.620  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.644   9.422  -8.825  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.710   9.036  -9.576  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.936   9.539  -9.268  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.934   5.538 -11.702  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.293   7.884 -12.662  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.781   6.402 -10.230  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.070   7.984  -9.980  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -7.199   6.942 -11.777  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.474   9.183  -8.565  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -9.486   7.886 -11.197  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -7.769  10.118  -7.997  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.621   9.180  -9.902  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.279   9.536 -11.478  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.098  10.375 -11.360  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.905   9.513 -10.940  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.572   9.444  -9.758  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.373  11.510 -10.373  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.077   9.855 -10.965  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -1.897  10.803 -12.342  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.656  11.092  -9.408  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.476  12.117 -10.257  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.185  12.131 -10.752  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.298   8.877 -11.930  1.00  1.00           N  
ATOM    654  CA  PHE A  44       1.008   8.266 -11.737  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.018   7.377 -10.493  1.00  1.00           C  
ATOM    656  O   PHE A  44       1.875   7.531  -9.623  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.011   9.406 -11.545  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.976  10.459 -12.654  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.562  10.203 -13.854  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.360  11.652 -12.439  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       2.530  11.181 -14.883  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.328  12.630 -13.468  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.914  12.373 -14.668  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.679   8.776 -12.848  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.213   7.658 -12.619  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.813   9.892 -10.589  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       3.015   8.986 -11.488  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       3.056   9.247 -14.026  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.891  11.858 -11.477  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       3.000  10.975 -15.845  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.835  13.587 -13.296  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.890  13.125 -15.458  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.057   6.467 -10.447  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.369   5.056 -10.292  1.00  1.00           C  
ATOM    675  C   ALA A  45      -0.921   4.239 -10.389  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.010   4.801 -10.487  1.00  1.00           O  
ATOM    677  CB  ALA A  45       1.100   4.837  -8.966  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.918   6.679 -10.513  1.00  1.00           H  
ATOM    679  HA  ALA A  45       1.032   4.772 -11.109  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       0.526   5.289  -8.156  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       1.206   3.768  -8.782  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       2.086   5.298  -9.013  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.755   2.924 -10.360  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.883   2.024 -10.527  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.782   2.147  -9.295  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.479   1.584  -8.243  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.425   0.582 -10.758  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.781  -0.639 -10.898  1.00  1.00           S  
ATOM    689  H   CYS A  46       0.128   2.476 -10.225  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.410   2.345 -11.424  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.828   0.547 -11.669  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.773   0.287  -9.937  1.00  1.00           H  
ATOM    693  N   TRP A  47      -3.868   2.885  -9.466  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.861   3.011  -8.412  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.810   1.815  -8.513  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.515   1.659  -9.509  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.584   4.356  -8.498  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.701   4.529  -7.465  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.901   3.936  -7.441  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.670   5.382  -6.301  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.644   4.341  -6.351  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -7.871   5.248  -5.636  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.661   6.237  -5.826  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.177   5.940  -4.457  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -5.982   6.921  -4.647  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.186   6.798  -3.966  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.074   3.391 -10.303  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.338   2.991  -7.456  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -4.855   5.157  -8.367  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.006   4.468  -9.496  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.247   3.222  -8.189  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.651   4.010  -6.098  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -4.704   6.361  -6.333  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.134   5.817  -3.950  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.233   7.598  -4.235  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.359   7.367  -3.051  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.798   1.001  -7.468  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.631  -0.190  -7.436  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.799   0.066  -6.482  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.633   0.715  -5.451  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.830  -1.430  -7.038  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.826  -2.160  -8.382  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.234   1.143  -6.654  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.990  -0.348  -8.454  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.170  -1.169  -6.211  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.521  -2.188  -6.666  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.956  -0.457  -6.861  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.215   0.081  -6.375  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.265  -1.027  -6.273  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.393  -0.864  -6.738  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.629   1.227  -7.300  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.969   1.519  -6.913  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.751   0.785  -8.760  1.00  1.00           C  
ATOM    734  H   THR A  49      -9.041  -1.233  -7.486  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.058   0.466  -5.367  1.00  1.00           H  
ATOM    736  HB  THR A  49      -9.946   2.071  -7.204  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.207   2.452  -7.181  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.823  -0.302  -8.806  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.644   1.228  -9.200  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.872   1.114  -9.314  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.857  -2.130  -5.663  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.812  -3.073  -5.103  1.00  1.00           C  
ATOM    743  C   HIS A  50     -11.080  -4.068  -4.200  1.00  1.00           C  
ATOM    744  O   HIS A  50     -11.100  -5.271  -4.452  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -12.615  -3.756  -6.210  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.659  -4.723  -5.705  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.819  -4.310  -5.073  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.707  -6.085  -5.746  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.526  -5.384  -4.752  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.833  -6.483  -5.169  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.897  -2.384  -5.549  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.508  -2.491  -4.498  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -13.104  -2.992  -6.815  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.927  -4.290  -6.867  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -15.080  -3.362  -4.891  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -12.947  -6.736  -6.179  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.489  -5.388  -4.243  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.452  -3.529  -3.166  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.455  -4.279  -2.421  1.00  1.00           C  
ATOM    760  C   LEU A  51     -10.051  -4.725  -1.084  1.00  1.00           C  
ATOM    761  O   LEU A  51     -11.215  -4.450  -0.797  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.167  -3.466  -2.280  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.517  -3.008  -3.586  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.487  -1.906  -3.329  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.912  -4.192  -4.343  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.614  -2.599  -2.835  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -9.212  -5.168  -3.004  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.382  -2.585  -1.675  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.443  -4.063  -1.726  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.292  -2.581  -4.223  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.972  -1.062  -2.839  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.694  -2.292  -2.687  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -6.059  -1.579  -4.277  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.270  -4.762  -3.671  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.712  -4.833  -4.713  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -6.323  -3.824  -5.183  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.226  -5.405  -0.302  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.644  -5.855   1.015  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.959  -5.042   2.115  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.219  -4.103   1.829  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.198  -7.315   1.122  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.111  -7.709   0.121  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.794  -7.377   0.366  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -8.448  -8.396  -1.028  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -5.771  -7.749  -0.578  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -7.425  -8.767  -1.971  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.136  -8.425  -1.699  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -5.171  -8.776  -2.590  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.289  -5.648  -0.554  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.723  -5.718   1.090  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.831  -7.498   2.133  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.064  -7.961   0.976  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -6.528  -6.835   1.272  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -9.488  -8.658  -1.221  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -4.727  -7.493  -0.396  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -7.677  -9.310  -2.882  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -5.535  -9.434  -3.248  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.230  -5.433   3.351  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.689  -4.722   4.497  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.159  -4.711   4.439  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.522  -3.804   4.974  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.182  -5.338   5.808  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -8.815  -4.454   7.001  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.462  -3.073   6.880  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -10.711  -3.028   6.882  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -8.692  -2.092   6.788  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.807  -6.218   3.576  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.070  -3.705   4.414  1.00  1.00           H  
ATOM    809  HB2 GLU A  53     -10.264  -5.469   5.767  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.746  -6.328   5.937  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -9.140  -4.932   7.926  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.732  -4.348   7.060  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.616  -5.726   3.787  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.174  -5.835   3.639  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.719  -5.144   2.352  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.718  -5.535   1.754  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.730  -7.299   3.661  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.710  -7.844   5.090  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.584  -7.206   5.905  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.599  -6.717   5.376  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -3.782  -7.238   7.220  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.140  -6.464   3.363  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.755  -5.322   4.503  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.406  -7.897   3.049  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.737  -7.388   3.221  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -5.669  -7.648   5.571  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -4.581  -8.927   5.069  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -4.608  -7.664   7.591  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -3.107  -6.836   7.837  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.475  -4.128   1.964  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.984  -3.150   1.008  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.889  -2.307   1.665  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.155  -1.557   2.602  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.150  -2.298   0.503  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.407  -3.968   2.291  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.557  -3.694   0.167  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -6.931  -2.949   0.111  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.550  -1.705   1.325  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -5.800  -1.634  -0.287  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.678  -2.459   1.145  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.609  -1.526   1.456  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.318  -0.662   0.227  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.272  -1.167  -0.894  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.384  -2.273   1.987  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.796  -3.381   2.959  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.621  -1.305   2.613  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.355  -2.792   4.256  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.426  -3.201   0.524  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -1.963  -0.879   2.258  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.114  -2.754   1.144  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.546  -4.019   2.492  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.065  -4.011   3.183  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.107  -0.657   3.323  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.396  -1.869   3.132  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.076  -0.697   1.830  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -2.168  -2.105   4.021  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -1.730  -3.597   4.888  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -0.565  -2.255   4.781  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.131   0.624   0.479  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.121   1.603  -0.595  1.00  1.00           C  
ATOM    861  C   VAL A  57       0.073   2.543  -0.412  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.450   2.861   0.714  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.461   2.341  -0.641  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.214   2.194   0.683  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.262   3.816  -0.998  1.00  1.00           C  
ATOM    866  H   VAL A  57      -0.986   1.000   1.395  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.001   1.062  -1.533  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.067   1.886  -1.424  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.581   2.538   1.501  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.125   2.793   0.651  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.473   1.146   0.839  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.729   3.891  -1.946  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.234   4.302  -1.088  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.683   4.304  -0.215  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.634   2.960  -1.537  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.865   3.732  -1.518  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.617   4.998  -0.697  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.477   5.438  -0.556  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.349   4.027  -2.939  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.673   4.791  -3.000  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.916   4.289  -3.006  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.837   6.224  -3.063  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.864   5.290  -3.068  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.187   6.503  -3.103  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.875   7.249  -3.084  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.700   7.805  -3.168  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.403   8.545  -3.148  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.759   8.843  -3.190  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.263   2.780  -2.448  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.633   3.122  -1.042  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.461   3.086  -3.477  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.585   4.604  -3.460  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.148   3.225  -2.967  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.946   5.153  -3.086  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.803   7.055  -3.052  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.772   8.000  -3.199  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.701   9.378  -3.168  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       5.091   9.880  -3.241  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.732   5.564  -0.160  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.931   4.777   0.074  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.762   3.870   1.295  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.645   3.657   1.764  1.00  1.00           O  
ATOM    903  CB  PRO A  59       5.045   5.798   0.242  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.357   7.116   0.559  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.879   6.961   0.235  1.00  1.00           C  
ATOM    906  HA  PRO A  59       4.102   4.165  -0.699  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.722   5.507   1.045  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.642   5.877  -0.666  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.492   7.375   1.609  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.794   7.924  -0.028  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.258   7.196   1.099  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.578   7.633  -0.567  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.887   3.359   1.773  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.993   2.956   3.165  1.00  1.00           C  
ATOM    915  C   LEU A  60       5.380   4.167   4.015  1.00  1.00           C  
ATOM    916  O   LEU A  60       6.036   5.086   3.530  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.952   1.772   3.307  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.605   0.525   2.491  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       4.091   0.371   2.341  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.317   0.542   1.136  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.715   3.223   1.229  1.00  1.00           H  
ATOM    922  HA  LEU A  60       4.009   2.611   3.480  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.951   2.103   3.021  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.999   1.492   4.359  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.967  -0.349   3.033  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.624   0.402   3.326  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.701   1.184   1.729  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       3.868  -0.583   1.864  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.369   0.783   1.280  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.229  -0.439   0.668  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.857   1.292   0.494  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.945   4.126   5.303  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.911   5.328   6.120  1.00  1.00           C  
ATOM    934  C   PRO A  61       6.319   5.723   6.571  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.690   6.894   6.503  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.989   4.989   7.280  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.910   3.473   7.321  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.475   2.941   6.014  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.568   6.101   5.586  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       4.379   5.387   8.217  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       3.002   5.429   7.135  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.476   3.084   8.168  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.878   3.148   7.451  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.289   2.237   6.191  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.715   2.411   5.440  1.00  1.00           H  
ATOM    946  N   ASN A  62       7.064   4.725   7.020  1.00  1.00           N  
ATOM    947  CA  ASN A  62       8.336   4.976   7.676  1.00  1.00           C  
ATOM    948  C   ASN A  62       9.469   4.813   6.662  1.00  1.00           C  
ATOM    949  O   ASN A  62      10.644   4.918   7.015  1.00  1.00           O  
ATOM    950  CB  ASN A  62       8.574   3.983   8.816  1.00  1.00           C  
ATOM    951  CG  ASN A  62       8.624   2.547   8.289  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       7.930   2.176   7.358  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       9.481   1.763   8.938  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.813   3.760   6.943  1.00  1.00           H  
ATOM    955  HA  ASN A  62       8.264   5.994   8.061  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       9.510   4.222   9.321  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       7.780   4.076   9.556  1.00  1.00           H  
ATOM    958 HD21 ASN A  62      10.014   2.128   9.701  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       9.594   0.809   8.661  1.00  1.00           H  
ATOM    960  N   LYS A  63       9.079   4.558   5.422  1.00  1.00           N  
ATOM    961  CA  LYS A  63      10.047   4.368   4.356  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.363   4.585   3.005  1.00  1.00           C  
ATOM    963  O   LYS A  63       8.493   3.807   2.614  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.729   3.004   4.488  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.714   1.868   4.343  1.00  1.00           C  
ATOM    966  CD  LYS A  63      10.272   0.559   4.906  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.272  -0.584   4.729  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.172  -0.970   3.303  1.00  1.00           N  
ATOM    969  H   LYS A  63       8.122   4.481   5.142  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.820   5.127   4.478  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.503   2.904   3.727  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      11.224   2.933   5.456  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.793   2.129   4.866  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       9.458   1.737   3.293  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      11.206   0.311   4.402  1.00  1.00           H  
ATOM    976  HD3 LYS A  63      10.504   0.683   5.964  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       9.583  -1.443   5.323  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       8.293  -0.279   5.099  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      10.091  -1.103   2.930  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.653  -1.821   3.224  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       8.706  -0.246   2.795  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.780   5.645   2.329  1.00  1.00           N  
ATOM    983  CA  ARG A  64       9.230   5.965   1.023  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.354   6.119  -0.003  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.434   6.608   0.323  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.411   7.256   1.071  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.152   8.345   1.852  1.00  1.00           C  
ATOM    988  CD  ARG A  64       8.713   8.363   3.318  1.00  1.00           C  
ATOM    989  NE  ARG A  64       9.663   9.167   4.120  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       9.689   9.182   5.460  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       8.748   8.529   6.155  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      10.656   9.848   6.103  1.00  1.00           N  
ATOM    993  H   ARG A  64      10.481   6.278   2.660  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.588   5.119   0.777  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.212   7.603   0.057  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.445   7.062   1.538  1.00  1.00           H  
ATOM    997  HG2 ARG A  64      10.226   8.174   1.792  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       8.958   9.317   1.398  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       7.710   8.781   3.400  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.667   7.346   3.705  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.327   9.733   3.632  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       8.008   8.056   5.675  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       8.783   8.516   7.155  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      11.361  10.331   5.584  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      10.673   9.864   7.103  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.060   5.693  -1.223  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.058   5.706  -2.280  1.00  1.00           C  
ATOM   1008  C   CYS A  65      11.101   7.113  -2.882  1.00  1.00           C  
ATOM   1009  O   CYS A  65      10.081   7.798  -2.941  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.773   4.641  -3.340  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      12.156   4.316  -4.492  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.164   5.344  -1.493  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      12.010   5.455  -1.815  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65      10.510   3.710  -2.837  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65       9.901   4.948  -3.918  1.00  1.00           H  
ATOM   1016  N   SER A  66      12.292   7.500  -3.314  1.00  1.00           N  
ATOM   1017  CA  SER A  66      12.472   8.793  -3.952  1.00  1.00           C  
ATOM   1018  C   SER A  66      11.736   8.822  -5.292  1.00  1.00           C  
ATOM   1019  O   SER A  66      10.960   9.738  -5.559  1.00  1.00           O  
ATOM   1020  CB  SER A  66      13.956   9.105  -4.154  1.00  1.00           C  
ATOM   1021  OG  SER A  66      14.592   8.151  -5.000  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.123   6.949  -3.234  1.00  1.00           H  
ATOM   1023  HA  SER A  66      12.040   9.519  -3.262  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      14.061  10.100  -4.586  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      14.458   9.124  -3.187  1.00  1.00           H  
ATOM   1026  HG  SER A  66      15.560   8.378  -5.104  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      12.006   7.808  -6.101  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      12.674   7.115  -5.829  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      11.540   7.735  -6.983  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -10.844  -0.818   0.297  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.693  -0.098   0.814  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.932   0.543  -0.349  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.753   0.261  -0.553  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.830  -1.018   1.680  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -7.904  -0.208   2.589  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -6.457  -0.690   2.467  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -5.581  -0.078   3.563  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -5.672  -0.878   4.805  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.274  -0.279  -0.447  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.545  -1.717  -0.066  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.516  -0.962   1.043  1.00  1.00           H  
ATOM     13  HA  LYS A   1     -10.067   0.695   1.461  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.470  -1.659   2.286  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.237  -1.673   1.042  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.962   0.848   2.323  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.235  -0.296   3.623  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -6.425  -1.777   2.536  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -6.061  -0.420   1.489  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -4.546  -0.034   3.228  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -5.898   0.946   3.760  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -5.363  -1.812   4.623  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -5.093  -0.467   5.510  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -6.620  -0.897   5.121  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.640   1.392  -1.079  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -9.210   1.767  -2.416  1.00  1.00           C  
ATOM     27  C   GLU A   2      -8.186   2.901  -2.345  1.00  1.00           C  
ATOM     28  O   GLU A   2      -8.411   3.904  -1.670  1.00  1.00           O  
ATOM     29  CB  GLU A   2     -10.405   2.161  -3.286  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -11.507   1.103  -3.214  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -12.538   1.456  -2.138  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -12.297   1.069  -0.974  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -13.541   2.105  -2.505  1.00  1.00           O  
ATOM     34  H   GLU A   2     -10.490   1.819  -0.774  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.744   0.874  -2.832  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.798   3.123  -2.957  1.00  1.00           H  
ATOM     37  HB3 GLU A   2     -10.082   2.285  -4.320  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -12.002   1.021  -4.182  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.069   0.129  -2.997  1.00  1.00           H  
ATOM     40  N   GLY A   3      -7.082   2.705  -3.051  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.996   3.669  -3.026  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.966   3.364  -4.115  1.00  1.00           C  
ATOM     43  O   GLY A   3      -5.165   2.462  -4.927  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.925   1.907  -3.632  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.393   4.674  -3.168  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.513   3.653  -2.048  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.886   4.132  -4.096  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.706   3.781  -4.867  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.916   2.663  -4.183  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.240   2.897  -3.183  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.842   5.044  -4.913  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.505   6.227  -5.621  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.619   6.232  -6.996  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.991   7.288  -4.885  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.243   7.344  -7.664  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.615   8.401  -5.552  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.710   8.374  -6.909  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.300   9.425  -7.539  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.812   4.978  -3.568  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.033   3.438  -5.848  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.593   5.339  -3.893  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.904   4.812  -5.415  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.235   5.392  -7.578  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.902   7.284  -3.798  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.339   7.361  -8.749  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -4.003   9.246  -4.983  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.084   9.405  -8.515  1.00  1.00           H  
ATOM     68  N   LEU A   5      -2.028   1.471  -4.751  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.294   0.327  -4.240  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.170   0.721  -4.025  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.737   1.471  -4.818  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.475  -0.882  -5.162  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.472  -1.007  -6.309  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.203  -2.475  -6.644  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.937  -0.216  -7.534  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.607   1.282  -5.544  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.726   0.065  -3.276  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.420  -1.786  -4.557  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.480  -0.842  -5.585  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.474  -0.573  -5.986  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -1.149  -2.985  -6.830  1.00  1.00           H  
ATOM     82 HD12 LEU A   5       0.422  -2.537  -7.535  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       0.308  -2.951  -5.807  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.932  -0.551  -7.826  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -0.968   0.846  -7.290  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -0.243  -0.380  -8.358  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.737   0.197  -2.950  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.145   0.420  -2.663  1.00  1.00           C  
ATOM     89  C   VAL A   6       2.914  -0.888  -2.859  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.343  -1.972  -2.748  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.306   1.003  -1.257  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.095  -0.072  -0.190  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.672   1.675  -1.096  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.255  -0.370  -2.281  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.514   1.155  -3.378  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.539   1.766  -1.121  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.112  -0.525  -0.321  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.864  -0.839  -0.289  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       2.158   0.381   0.800  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       3.855   2.333  -1.946  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.683   2.258  -0.176  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.449   0.912  -1.054  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.199  -0.743  -3.149  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.071  -1.898  -3.284  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.676  -2.237  -1.920  1.00  1.00           C  
ATOM    106  O   ASP A   7       5.814  -1.365  -1.064  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.219  -1.611  -4.253  1.00  1.00           C  
ATOM    108  CG  ASP A   7       6.950  -2.850  -4.773  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       6.288  -3.649  -5.471  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.155  -2.971  -4.462  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.645   0.140  -3.289  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.433  -2.696  -3.667  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       5.826  -1.055  -5.104  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.942  -0.964  -3.756  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.020  -3.506  -1.760  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.575  -3.979  -0.503  1.00  1.00           C  
ATOM    117  C   LYS A   8       8.098  -3.827  -0.534  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.733  -3.690   0.510  1.00  1.00           O  
ATOM    119  CB  LYS A   8       6.105  -5.406  -0.212  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.903  -5.405   0.734  1.00  1.00           C  
ATOM    121  CD  LYS A   8       4.249  -6.787   0.792  1.00  1.00           C  
ATOM    122  CE  LYS A   8       3.096  -6.805   1.797  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       1.988  -5.943   1.330  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.927  -4.205  -2.470  1.00  1.00           H  
ATOM    125  HA  LYS A   8       6.181  -3.342   0.289  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.838  -5.902  -1.145  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.921  -5.978   0.230  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       5.222  -5.106   1.732  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       4.173  -4.667   0.399  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       3.880  -7.060  -0.196  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       4.993  -7.532   1.073  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       2.738  -7.826   1.930  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       3.447  -6.461   2.770  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.798  -6.136   0.368  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       1.169  -6.127   1.875  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       2.247  -4.982   1.433  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.640  -3.858  -1.743  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.077  -3.980  -1.915  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.695  -2.583  -2.008  1.00  1.00           C  
ATOM    140  O   ASN A   9      11.395  -2.149  -1.093  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.415  -4.732  -3.205  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.902  -6.150  -2.900  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      10.162  -7.118  -2.973  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      12.185  -6.219  -2.557  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.115  -3.802  -2.592  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.424  -4.534  -1.043  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.534  -4.776  -3.846  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      11.183  -4.190  -3.755  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      12.736  -5.386  -2.511  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      12.599  -7.105  -2.344  1.00  1.00           H  
ATOM    151  N   THR A  10      10.414  -1.918  -3.118  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.981  -0.604  -3.367  1.00  1.00           C  
ATOM    153  C   THR A  10      10.071   0.485  -2.794  1.00  1.00           C  
ATOM    154  O   THR A  10      10.476   1.641  -2.679  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.216  -0.468  -4.872  1.00  1.00           C  
ATOM    156  OG1 THR A  10       9.956  -0.788  -5.452  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.161  -1.541  -5.416  1.00  1.00           C  
ATOM    158  H   THR A  10       9.812  -2.263  -3.840  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.932  -0.534  -2.840  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.577   0.531  -5.121  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.026  -0.783  -6.449  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.068  -1.568  -4.812  1.00  1.00           H  
ATOM    163 HG22 THR A  10      11.669  -2.513  -5.375  1.00  1.00           H  
ATOM    164 HG23 THR A  10      12.420  -1.309  -6.449  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.858   0.078  -2.449  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.831   1.031  -2.065  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.143   1.623  -3.296  1.00  1.00           C  
ATOM    168  O   GLY A  11       6.116   2.290  -3.177  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.575  -0.881  -2.430  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       7.091   0.538  -1.432  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       8.274   1.831  -1.471  1.00  1.00           H  
ATOM    172  N   CYS A  12       7.736   1.358  -4.451  1.00  1.00           N  
ATOM    173  CA  CYS A  12       7.491   2.178  -5.624  1.00  1.00           C  
ATOM    174  C   CYS A  12       6.509   1.436  -6.533  1.00  1.00           C  
ATOM    175  O   CYS A  12       5.304   1.678  -6.479  1.00  1.00           O  
ATOM    176  CB  CYS A  12       8.791   2.526  -6.352  1.00  1.00           C  
ATOM    177  SG  CYS A  12       9.763   3.873  -5.586  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.373   0.599  -4.590  1.00  1.00           H  
ATOM    179  HA  CYS A  12       7.058   3.113  -5.268  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.412   1.632  -6.403  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       8.552   2.808  -7.378  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.061   0.548  -7.347  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.285  -0.084  -8.401  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.721   0.994  -9.329  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.362   1.370 -10.310  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.217  -1.002  -7.802  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.415  -1.698  -8.904  1.00  1.00           C  
ATOM    188  CD  LYS A  13       3.577  -2.843  -8.330  1.00  1.00           C  
ATOM    189  CE  LYS A  13       4.434  -4.089  -8.104  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       4.218  -4.628  -6.742  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.016   0.260  -7.294  1.00  1.00           H  
ATOM    192  HA  LYS A  13       6.966  -0.713  -8.974  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       5.688  -1.748  -7.164  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.545  -0.420  -7.170  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       3.761  -0.976  -9.395  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       5.092  -2.084  -9.664  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       3.125  -2.532  -7.388  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       2.760  -3.078  -9.013  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       4.185  -4.849  -8.845  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       5.487  -3.844  -8.242  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       3.237  -4.705  -6.567  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       4.643  -5.530  -6.668  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       4.628  -4.010  -6.071  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.530   1.459  -8.987  1.00  1.00           N  
ATOM    205  CA  TYR A  14       3.587   1.916  -9.995  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.308   2.284 -11.293  1.00  1.00           C  
ATOM    207  O   TYR A  14       4.187   1.581 -12.295  1.00  1.00           O  
ATOM    208  CB  TYR A  14       2.928   3.170  -9.418  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.379   3.513  -7.997  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       2.713   2.977  -6.914  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       4.453   4.357  -7.798  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       3.137   3.299  -5.576  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.877   4.680  -6.460  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       4.198   4.135  -5.415  1.00  1.00           C  
ATOM    215  OH  TYR A  14       4.598   4.438  -4.151  1.00  1.00           O  
ATOM    216  H   TYR A  14       4.205   1.527  -8.044  1.00  1.00           H  
ATOM    217  HA  TYR A  14       2.888   1.104 -10.193  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.147   4.016 -10.071  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       1.847   3.036  -9.423  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       1.865   2.310  -7.071  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.979   4.780  -8.653  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       2.620   2.883  -4.711  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       5.723   5.345  -6.288  1.00  1.00           H  
ATOM    224  HH  TYR A  14       4.978   3.627  -3.708  1.00  1.00           H  
ATOM    225  N   GLU A  15       5.043   3.385 -11.232  1.00  1.00           N  
ATOM    226  CA  GLU A  15       5.641   3.952 -12.430  1.00  1.00           C  
ATOM    227  C   GLU A  15       4.787   3.623 -13.656  1.00  1.00           C  
ATOM    228  O   GLU A  15       5.218   2.878 -14.534  1.00  1.00           O  
ATOM    229  CB  GLU A  15       7.076   3.459 -12.612  1.00  1.00           C  
ATOM    230  CG  GLU A  15       7.973   3.946 -11.472  1.00  1.00           C  
ATOM    231  CD  GLU A  15       8.058   5.474 -11.455  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       8.495   6.030 -12.486  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       7.682   6.051 -10.412  1.00  1.00           O  
ATOM    234  H   GLU A  15       5.232   3.885 -10.387  1.00  1.00           H  
ATOM    235  HA  GLU A  15       5.651   5.030 -12.265  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       7.089   2.370 -12.650  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       7.469   3.815 -13.565  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       7.583   3.589 -10.519  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       8.972   3.524 -11.585  1.00  1.00           H  
ATOM    240  N   CYS A  16       3.593   4.195 -13.676  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.797   4.223 -14.892  1.00  1.00           C  
ATOM    242  C   CYS A  16       3.277   5.392 -15.755  1.00  1.00           C  
ATOM    243  O   CYS A  16       3.456   6.502 -15.257  1.00  1.00           O  
ATOM    244  CB  CYS A  16       1.300   4.316 -14.588  1.00  1.00           C  
ATOM    245  SG  CYS A  16       0.205   3.997 -16.018  1.00  1.00           S  
ATOM    246  H   CYS A  16       3.168   4.634 -12.884  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.966   3.273 -15.399  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       1.060   3.603 -13.798  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       1.085   5.309 -14.196  1.00  1.00           H  
ATOM    250  N   LEU A  17       3.473   5.102 -17.033  1.00  1.00           N  
ATOM    251  CA  LEU A  17       4.215   6.002 -17.899  1.00  1.00           C  
ATOM    252  C   LEU A  17       3.365   7.241 -18.187  1.00  1.00           C  
ATOM    253  O   LEU A  17       3.898   8.306 -18.498  1.00  1.00           O  
ATOM    254  CB  LEU A  17       4.680   5.269 -19.159  1.00  1.00           C  
ATOM    255  CG  LEU A  17       5.566   4.043 -18.934  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       5.844   3.318 -20.251  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       6.857   4.426 -18.208  1.00  1.00           C  
ATOM    258  H   LEU A  17       3.135   4.272 -17.476  1.00  1.00           H  
ATOM    259  HA  LEU A  17       5.108   6.313 -17.358  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       3.798   4.958 -19.721  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       5.222   5.976 -19.786  1.00  1.00           H  
ATOM    262  HG  LEU A  17       5.029   3.347 -18.290  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       4.899   3.014 -20.705  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       6.373   3.986 -20.930  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       6.455   2.435 -20.060  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       7.308   5.290 -18.700  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       6.631   4.676 -17.171  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       7.553   3.589 -18.237  1.00  1.00           H  
ATOM    269  N   LYS A  18       2.057   7.063 -18.072  1.00  1.00           N  
ATOM    270  CA  LYS A  18       1.132   8.165 -18.270  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.095   7.962 -17.378  1.00  1.00           C  
ATOM    272  O   LYS A  18      -0.100   7.087 -16.513  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.794   8.323 -19.753  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.021   7.130 -20.260  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.413   7.317 -21.727  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.291   6.162 -22.211  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -1.726   6.391 -23.607  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.630   6.187 -17.850  1.00  1.00           H  
ATOM    279  HA  LYS A  18       1.638   9.078 -17.956  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       0.232   9.244 -19.908  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       1.713   8.411 -20.332  1.00  1.00           H  
ATOM    282  HG2 LYS A  18       0.559   6.214 -20.147  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.919   7.015 -19.652  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.945   8.260 -21.848  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       0.486   7.377 -22.341  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -0.740   5.224 -22.145  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -2.163   6.065 -21.564  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -0.922   6.476 -24.197  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -2.285   5.621 -23.913  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -2.264   7.233 -23.654  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.105   8.784 -17.619  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.430   8.520 -17.084  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.344   8.035 -18.212  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.186   8.442 -19.361  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -2.965   9.748 -16.345  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.006  11.049 -17.147  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -4.347  11.762 -16.967  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -1.823  11.952 -16.791  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.030   9.617 -18.168  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.332   7.719 -16.351  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -3.973   9.527 -15.996  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.350   9.910 -15.458  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -2.914  10.801 -18.205  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -4.506  11.974 -15.910  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -4.339  12.698 -17.526  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.151  11.125 -17.336  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -0.897  11.382 -16.860  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -1.786  12.793 -17.483  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -1.945  12.324 -15.774  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.279   7.172 -17.843  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -5.295   6.724 -18.781  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.214   5.211 -18.994  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.227   4.517 -18.935  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.350   6.783 -16.924  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.284   6.989 -18.405  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -5.168   7.237 -19.733  1.00  1.00           H  
ATOM    317  N   ASP A  21      -3.998   4.745 -19.239  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -3.796   3.375 -19.680  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.027   2.425 -18.502  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.111   2.158 -17.726  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -2.368   3.163 -20.185  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -1.270   3.677 -19.251  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -1.438   4.808 -18.746  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -0.287   2.929 -19.065  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.161   5.284 -19.141  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -4.516   3.225 -20.484  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.212   2.098 -20.352  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.263   3.656 -21.151  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.256   1.942 -18.405  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.684   1.217 -17.221  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.501  -0.285 -17.454  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.336  -1.087 -17.040  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.163   1.472 -16.923  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.021   1.250 -18.171  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.541   0.173 -18.414  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.137   2.324 -18.946  1.00  1.00           N  
ATOM    337  H   ASN A  22      -5.953   2.039 -19.116  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.058   1.593 -16.413  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.497   0.808 -16.125  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.295   2.492 -16.565  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -7.690   3.180 -18.684  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -8.672   2.277 -19.789  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.404  -0.618 -18.118  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.188  -1.982 -18.570  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.144  -2.653 -17.675  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.368  -3.752 -17.168  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.667  -2.010 -20.007  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.627  -3.396 -20.654  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.718  -3.887 -21.013  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.504  -3.933 -20.774  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.671   0.023 -18.346  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.165  -2.464 -18.504  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.293  -1.359 -20.618  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.661  -1.590 -20.022  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.026  -1.963 -17.507  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.961  -2.461 -16.653  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.340  -2.340 -15.176  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.903  -3.141 -14.351  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.253  -1.572 -16.930  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.722  -1.594 -18.386  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.349  -2.714 -18.891  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.518  -0.494 -19.193  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.792  -2.735 -20.261  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.960  -0.514 -20.563  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.575  -1.634 -21.030  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.992  -1.654 -22.324  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.842  -1.082 -17.941  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.799  -3.512 -16.894  1.00  1.00           H  
ATOM    369  HB2 TYR A  24       0.009  -0.546 -16.653  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.076  -1.887 -16.288  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.510  -3.583 -18.253  1.00  1.00           H  
ATOM    372  HD2 TYR A  24       0.022   0.392 -18.793  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.288  -3.614 -20.673  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.804   0.348 -21.212  1.00  1.00           H  
ATOM    375  HH  TYR A  24       1.681  -0.829 -22.796  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.151  -1.334 -14.887  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.679  -1.159 -13.544  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.466  -2.416 -13.170  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.201  -3.036 -12.140  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.535   0.105 -13.432  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -4.165   0.458 -11.751  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.447  -0.646 -15.550  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.820  -1.030 -12.885  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -2.945   0.957 -13.771  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -4.382   0.013 -14.110  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.418  -2.756 -14.026  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.229  -3.943 -13.812  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.313  -5.151 -13.607  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.407  -5.841 -12.593  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.233  -4.119 -14.952  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.662  -4.482 -14.538  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.605  -4.453 -15.742  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.697  -5.828 -13.813  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.639  -2.237 -14.852  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.802  -3.786 -12.898  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.267  -3.192 -15.526  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.862  -4.895 -15.621  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.015  -3.728 -13.835  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.599  -3.458 -16.186  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -8.272  -5.183 -16.481  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -9.616  -4.700 -15.418  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.240  -6.591 -14.443  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.145  -5.751 -12.877  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -8.731  -6.101 -13.604  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.449  -5.370 -14.588  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.630  -6.571 -14.608  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.808  -6.676 -13.322  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.752  -7.737 -12.703  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.684  -6.571 -15.811  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.329  -7.259 -17.016  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -1.779  -6.696 -18.328  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -2.664  -7.075 -19.452  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -3.756  -6.387 -19.813  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -4.308  -5.512 -18.962  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -4.293  -6.573 -21.026  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.303  -4.746 -15.355  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.342  -7.391 -14.688  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.421  -5.546 -16.071  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.757  -7.081 -15.549  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -2.142  -8.331 -16.970  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -3.410  -7.121 -16.982  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.702  -5.610 -18.264  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -0.773  -7.076 -18.503  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -2.433  -7.895 -19.974  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -3.888  -5.348 -18.070  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -5.142  -5.023 -19.219  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -3.966  -7.315 -21.611  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -5.024  -5.970 -21.347  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.193  -5.561 -12.958  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.386  -5.511 -11.751  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.202  -5.987 -10.547  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.848  -6.975  -9.906  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.165  -4.103 -11.517  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.473  -3.892 -12.283  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.678  -4.306 -11.437  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.516  -5.263 -10.648  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       3.734  -3.658 -11.596  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.237  -4.704 -13.472  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.445  -6.194 -11.929  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.570  -3.364 -11.834  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.335  -3.948 -10.452  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.456  -4.472 -13.206  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       1.567  -2.844 -12.567  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.278  -5.263 -10.278  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.048  -5.488  -9.067  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.619  -6.906  -9.117  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.855  -7.520  -8.077  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.144  -4.436  -8.891  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -3.704  -3.043  -7.789  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.624  -4.535 -10.871  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.356  -5.378  -8.232  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.407  -4.037  -9.871  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.036  -4.924  -8.497  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.825  -7.385 -10.334  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.307  -8.740 -10.535  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.232  -9.732 -10.084  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.524 -10.684  -9.362  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.759  -8.940 -11.983  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -5.834 -10.025 -12.076  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.214 -10.296 -13.534  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.429 -11.221 -13.621  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -7.105 -12.555 -13.067  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.668  -6.864 -11.174  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.185  -8.871  -9.901  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.149  -8.003 -12.378  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.905  -9.215 -12.599  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.469 -10.944 -11.616  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.717  -9.718 -11.517  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -6.433  -9.355 -14.037  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -5.371 -10.747 -14.056  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -8.265 -10.786 -13.072  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -7.746 -11.319 -14.659  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -6.238 -12.874 -13.450  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -7.028 -12.494 -12.072  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -7.832 -13.200 -13.305  1.00  1.00           H  
ATOM    476  N   GLN A  31      -2.011  -9.472 -10.528  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.898 -10.355 -10.218  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.188  -9.888  -8.946  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.038  -9.803  -8.910  1.00  1.00           O  
ATOM    480  CB  GLN A  31       0.079 -10.438 -11.391  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -0.606 -11.008 -12.636  1.00  1.00           C  
ATOM    482  CD  GLN A  31       0.357 -11.043 -13.824  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       1.567 -11.006 -13.677  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -0.246 -11.117 -15.007  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.776  -8.678 -11.088  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.345 -11.336 -10.053  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       0.474  -9.447 -11.612  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       0.927 -11.066 -11.119  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -0.967 -12.016 -12.426  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.477 -10.403 -12.886  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -1.244 -11.153 -15.058  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       0.297 -11.135 -15.846  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.991  -9.596  -7.932  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.503  -9.613  -6.563  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.674  -9.537  -5.581  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.663 -10.198  -4.544  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.490  -8.475  -6.321  1.00  1.00           C  
ATOM    498  CG  GLN A  32      -0.109  -7.128  -6.731  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.980  -6.168  -7.212  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.510  -5.364  -6.462  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.285  -6.295  -8.500  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.956  -9.353  -8.034  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.012 -10.567  -6.451  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       0.767  -8.447  -5.267  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.404  -8.658  -6.886  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.842  -7.278  -7.524  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.639  -6.689  -5.886  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       0.845  -7.006  -9.050  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       1.952  -5.681  -8.920  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.657  -8.724  -5.943  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.831  -8.552  -5.106  1.00  1.00           C  
ATOM    512  C   TYR A  33      -5.099  -8.991  -5.843  1.00  1.00           C  
ATOM    513  O   TYR A  33      -6.208  -8.651  -5.434  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.921  -7.054  -4.809  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.964  -6.578  -3.714  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.911  -7.244  -2.507  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.154  -5.483  -3.935  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.010  -6.796  -1.476  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.253  -5.035  -2.904  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.225  -5.714  -1.726  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -0.374  -5.291  -0.754  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.659  -8.191  -6.789  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.704  -9.170  -4.217  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.714  -6.499  -5.725  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.942  -6.813  -4.514  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.551  -8.109  -2.334  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.196  -4.957  -4.889  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -1.957  -7.314  -0.519  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -0.607  -4.171  -3.065  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -0.647  -5.672   0.130  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.891  -9.738  -6.917  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -6.004 -10.271  -7.684  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.730 -11.371  -6.905  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.523 -12.556  -7.158  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.985  -9.980  -7.264  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -6.702  -9.469  -7.924  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.640 -10.671  -8.630  1.00  1.00           H  
ATOM    538  N   LYS A  35      -7.567 -10.937  -5.974  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -8.674 -11.762  -5.519  1.00  1.00           C  
ATOM    540  C   LYS A  35      -9.980 -11.226  -6.109  1.00  1.00           C  
ATOM    541  O   LYS A  35     -11.032 -11.847  -5.962  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -8.680 -11.856  -3.992  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -7.395 -12.506  -3.476  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -7.457 -14.028  -3.614  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -7.671 -14.694  -2.254  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -9.014 -14.368  -1.723  1.00  1.00           N  
ATOM    547  H   LYS A  35      -7.499 -10.043  -5.533  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -8.509 -12.769  -5.902  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -8.785 -10.859  -3.563  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -9.543 -12.435  -3.663  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -6.540 -12.121  -4.033  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -7.242 -12.238  -2.431  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -8.268 -14.303  -4.290  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -6.533 -14.395  -4.061  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -7.564 -15.774  -2.350  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -6.905 -14.359  -1.553  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -9.706 -14.593  -2.407  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -9.181 -14.898  -0.892  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -9.060 -13.392  -1.510  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.869 -10.080  -6.762  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -11.021  -9.473  -7.408  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.793  -7.979  -7.644  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.684  -7.164  -7.405  1.00  1.00           O  
ATOM    564  H   GLY A  36      -9.015  -9.568  -6.855  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -11.215  -9.970  -8.358  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.907  -9.615  -6.787  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.594  -7.663  -8.112  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.108  -6.294  -8.062  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.170  -5.684  -9.464  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.720  -6.296 -10.431  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.693  -6.276  -7.481  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.961  -8.321  -8.518  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.766  -5.732  -7.399  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.704  -6.718  -6.484  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.027  -6.849  -8.125  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.340  -5.246  -7.417  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.732  -4.486  -9.528  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.551  -3.636 -10.692  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.785  -2.363 -10.329  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.400  -2.174  -9.177  1.00  1.00           O  
ATOM    581  H   GLY A  38     -10.301  -4.094  -8.804  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -9.010  -4.182 -11.466  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.524  -3.373 -11.110  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.584  -1.523 -11.334  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.792  -0.319 -11.157  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.621   0.426 -12.483  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.048  -0.058 -13.530  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.953  -1.654 -12.255  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.272   0.334 -10.429  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.813  -0.579 -10.754  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.997   1.591 -12.394  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.629   2.335 -13.587  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.431   3.248 -13.316  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.046   3.446 -12.165  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.843   3.198 -13.937  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.634   3.683 -12.720  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.192   4.773 -12.000  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.789   3.028 -12.342  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.936   5.229 -10.854  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.533   3.484 -11.198  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.070   4.562 -10.509  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.773   4.993  -9.428  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.744   2.026 -11.530  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.361   1.617 -14.363  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.508   4.064 -14.508  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.507   2.627 -14.585  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.280   5.290 -12.297  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.138   2.166 -12.912  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.598   6.089 -10.276  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.448   2.976 -10.889  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.503   4.344  -9.214  1.00  1.00           H  
ATOM    612  N   CYS A  41      -4.875   3.777 -14.396  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.711   4.640 -14.291  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.194   6.084 -14.146  1.00  1.00           C  
ATOM    615  O   CYS A  41      -4.667   6.684 -15.110  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -2.772   4.470 -15.487  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.494   3.176 -15.282  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.207   3.626 -15.327  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.165   4.322 -13.402  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.368   4.236 -16.368  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.277   5.422 -15.681  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.058   6.600 -12.933  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.149   8.034 -12.716  1.00  1.00           C  
ATOM    624  C   TYR A  42      -2.817   8.721 -13.024  1.00  1.00           C  
ATOM    625  O   TYR A  42      -1.965   8.153 -13.706  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.471   8.216 -11.231  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -5.779   8.966 -10.965  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.105  10.073 -11.721  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.631   8.533  -9.970  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.336  10.777 -11.471  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.862   9.238  -9.720  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.153  10.326 -10.482  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.315  10.991 -10.246  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.890   6.058 -12.110  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -4.915   8.427 -13.384  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.523   7.236 -10.758  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.652   8.756 -10.756  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -5.431  10.415 -12.507  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -6.373   7.658  -9.373  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -7.606  11.654 -12.060  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -8.545   8.907  -8.937  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -9.403  11.762 -10.877  1.00  1.00           H  
ATOM    643  N   ALA A  43      -2.679   9.933 -12.507  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -1.467  10.706 -12.726  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.253   9.863 -12.334  1.00  1.00           C  
ATOM    646  O   ALA A  43       0.211   9.926 -11.196  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -1.549  12.014 -11.937  1.00  1.00           C  
ATOM    648  H   ALA A  43      -3.374  10.386 -11.950  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -1.411  10.939 -13.789  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -1.670  11.793 -10.877  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -0.632  12.585 -12.085  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -2.399  12.597 -12.287  1.00  1.00           H  
ATOM    653  N   PHE A  44       0.230   9.092 -13.298  1.00  1.00           N  
ATOM    654  CA  PHE A  44       1.515   8.430 -13.156  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.549   7.566 -11.894  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.587   7.449 -11.244  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.572   9.529 -13.035  1.00  1.00           C  
ATOM    658  CG  PHE A  44       2.442  10.635 -14.083  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.717  10.372 -15.389  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       2.052  11.883 -13.709  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       2.596  11.400 -16.361  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.931  12.911 -14.681  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       2.206  12.648 -15.987  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.242   8.918 -14.163  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.651   7.796 -14.031  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       2.509   9.973 -12.042  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       3.561   9.078 -13.119  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       3.029   9.372 -15.689  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       1.833  12.095 -12.662  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.815  11.188 -17.408  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.619  13.912 -14.381  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       2.112  13.436 -16.733  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.401   6.981 -11.584  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.344   5.919 -10.594  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.003   5.202 -10.697  1.00  1.00           C  
ATOM    676  O   ALA A  45      -1.922   5.692 -11.350  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.588   6.505  -9.202  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.478   7.221 -11.996  1.00  1.00           H  
ATOM    679  HA  ALA A  45       1.142   5.210 -10.821  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.096   7.337  -9.033  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       0.417   5.735  -8.449  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.617   6.859  -9.132  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.077   4.052 -10.043  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.138   3.100 -10.323  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.082   3.065  -9.119  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.739   2.520  -8.072  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.581   1.713 -10.651  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.767   0.337 -10.428  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.430   3.769  -9.336  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.657   3.459 -11.211  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.234   1.711 -11.684  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.711   1.528 -10.022  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.253   3.655  -9.309  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.309   3.562  -8.315  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.068   2.256  -8.555  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.622   2.043  -9.632  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.213   4.795  -8.357  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.364   4.757  -7.349  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.472   4.006  -7.392  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.475   5.539  -6.141  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.287   4.244  -6.303  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.661   5.207  -5.519  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.603   6.495  -5.593  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.083   5.782  -4.315  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.039   7.062  -4.389  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.229   6.738  -3.750  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.485   4.189 -10.122  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.839   3.545  -7.331  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.608   5.682  -8.169  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.625   4.897  -9.360  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.702   3.295  -8.185  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.245   3.767  -6.097  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.660   6.775  -6.065  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47     -10.024   5.503  -3.843  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.399   7.810  -3.920  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.497   7.226  -2.813  1.00  1.00           H  
ATOM    717  N   CYS A  48      -6.070   1.413  -7.532  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.779   0.147  -7.606  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.971   0.208  -6.649  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.883   0.808  -5.580  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.859  -1.037  -7.297  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.650  -1.433  -8.612  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.598   1.583  -6.667  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -7.115   0.036  -8.637  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.316  -0.825  -6.376  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.473  -1.917  -7.111  1.00  1.00           H  
ATOM    727  N   THR A  49      -9.059  -0.422  -7.069  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.370  -0.086  -6.540  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.244  -1.337  -6.448  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.366  -1.353  -6.950  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.968   1.010  -7.424  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.348   1.031  -7.065  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.975   0.630  -8.906  1.00  1.00           C  
ATOM    734  H   THR A  49      -9.053  -1.149  -7.756  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.244   0.292  -5.526  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.456   1.960  -7.268  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.498   1.684  -6.323  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -11.117  -0.447  -9.004  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.787   1.152  -9.411  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.024   0.914  -9.357  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.697  -2.356  -5.801  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.518  -3.302  -5.062  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.650  -4.056  -4.053  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.378  -5.243  -4.229  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -12.265  -4.234  -6.018  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.630  -3.733  -6.424  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.621  -3.430  -5.506  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -14.157  -3.485  -7.657  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.692  -3.019  -6.169  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -15.403  -3.055  -7.501  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.715  -2.540  -5.776  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.261  -2.715  -4.521  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.660  -4.380  -6.913  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -12.373  -5.211  -5.544  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.542  -3.508  -4.513  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.642  -3.617  -8.609  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.638  -2.708  -5.726  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.239  -3.337  -3.019  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.128  -3.779  -2.194  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.641  -4.106  -0.790  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.698  -3.624  -0.383  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.002  -2.744  -2.211  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.491  -2.332  -3.592  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.428  -1.237  -3.480  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.984  -3.545  -4.375  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.650  -2.468  -2.744  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.734  -4.693  -2.639  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.349  -1.850  -1.692  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.164  -3.140  -1.639  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.327  -1.912  -4.154  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.780  -0.456  -2.806  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.505  -1.666  -3.089  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -6.241  -0.810  -4.465  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.353  -4.155  -3.729  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.833  -4.137  -4.718  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -6.406  -3.207  -5.235  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.870  -4.924  -0.088  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.168  -5.224   1.301  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.152  -4.563   2.235  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.188  -3.952   1.776  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.054  -6.744   1.439  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.264  -7.413   0.312  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -8.894  -7.744  -0.871  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -6.921  -7.685   0.478  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -8.150  -8.373  -1.931  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.177  -8.314  -0.583  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.828  -8.627  -1.736  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -6.126  -9.221  -2.737  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.056  -5.376  -0.454  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.161  -4.836   1.524  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.578  -6.979   2.391  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.056  -7.172   1.469  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -9.954  -7.529  -1.002  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -6.424  -7.424   1.412  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -8.636  -8.639  -2.870  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -5.117  -8.535  -0.465  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -6.556  -9.026  -3.619  1.00  1.00           H  
ATOM    798  N   GLU A  53      -8.402  -4.708   3.528  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -7.534  -4.113   4.529  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.075  -4.484   4.255  1.00  1.00           C  
ATOM    801  O   GLU A  53      -5.179  -3.659   4.426  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -7.952  -4.537   5.939  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -6.899  -4.127   6.970  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -6.563  -2.639   6.849  1.00  1.00           C  
ATOM    805  OE1 GLU A  53      -7.493  -1.873   6.515  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -5.384  -2.301   7.092  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.180  -5.219   3.893  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -7.667  -3.036   4.427  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -8.909  -4.083   6.191  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.094  -5.618   5.970  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -7.265  -4.340   7.974  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -5.994  -4.720   6.828  1.00  1.00           H  
ATOM    813  N   GLN A  54      -5.883  -5.726   3.834  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.549  -6.300   3.785  1.00  1.00           C  
ATOM    815  C   GLN A  54      -3.851  -5.912   2.480  1.00  1.00           C  
ATOM    816  O   GLN A  54      -2.694  -6.268   2.261  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.602  -7.821   3.948  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.871  -8.208   5.403  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.679  -7.853   6.294  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.547  -8.230   6.039  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -3.996  -7.110   7.351  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.616  -6.333   3.531  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.016  -5.869   4.632  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.383  -8.232   3.308  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.658  -8.258   3.620  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -5.763  -7.693   5.761  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -5.073  -9.276   5.468  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -4.946  -6.840   7.506  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -3.283  -6.821   7.991  1.00  1.00           H  
ATOM    830  N   ALA A  55      -4.584  -5.189   1.647  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.005  -4.620   0.441  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.622  -3.162   0.704  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.487  -2.326   0.965  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -4.995  -4.763  -0.717  1.00  1.00           C  
ATOM    835  H   ALA A  55      -5.554  -4.990   1.784  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -3.105  -5.187   0.206  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -5.975  -4.402  -0.405  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -4.645  -4.178  -1.568  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -5.069  -5.811  -1.003  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.325  -2.901   0.627  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.763  -1.715   1.250  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.585  -0.624   0.193  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.374  -0.922  -0.982  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.473  -2.064   1.996  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.646  -3.340   2.822  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.000  -0.887   2.852  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.759  -3.176   3.859  1.00  1.00           C  
ATOM    848  H   ILE A  56      -1.666  -3.482   0.151  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.480  -1.364   1.991  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.306  -2.260   1.260  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -0.878  -4.176   2.163  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.291  -3.582   3.325  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.839  -0.497   3.429  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       0.783  -1.224   3.532  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.393  -0.102   2.206  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -1.562  -2.295   4.467  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.715  -3.059   3.349  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.793  -4.059   4.498  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.678   0.617   0.647  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.659   1.750  -0.261  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.641   2.780   0.234  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.354   2.849   1.429  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -3.069   2.328  -0.408  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.965   1.885   0.752  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -3.028   3.853  -0.517  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.764   0.853   1.616  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.342   1.384  -1.238  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.497   1.936  -1.330  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.510   2.183   1.697  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.943   2.356   0.654  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -4.078   0.801   0.729  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.547   4.269   0.368  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -2.463   4.137  -1.405  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -4.045   4.238  -0.594  1.00  1.00           H  
ATOM    875  N   TRP A  58      -0.121   3.552  -0.708  1.00  1.00           N  
ATOM    876  CA  TRP A  58       0.989   4.443  -0.418  1.00  1.00           C  
ATOM    877  C   TRP A  58       0.607   5.294   0.794  1.00  1.00           C  
ATOM    878  O   TRP A  58      -0.573   5.433   1.114  1.00  1.00           O  
ATOM    879  CB  TRP A  58       1.356   5.281  -1.645  1.00  1.00           C  
ATOM    880  CG  TRP A  58       2.664   6.059  -1.499  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       3.917   5.593  -1.600  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       2.800   7.469  -1.220  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       4.846   6.595  -1.407  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.146   7.771  -1.168  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       1.819   8.454  -1.017  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       4.632   9.060  -0.915  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.321   9.736  -0.765  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       3.673  10.059  -0.710  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.445   3.575  -1.654  1.00  1.00           H  
ATOM    890  HA  TRP A  58       1.858   3.828  -0.183  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       1.430   4.623  -2.511  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       0.547   5.984  -1.846  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.170   4.554  -1.808  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       5.930   6.484  -1.437  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       0.751   8.240  -1.052  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       5.701   9.273  -0.880  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       1.602  10.539  -0.600  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       3.984  11.083  -0.508  1.00  1.00           H  
ATOM    899  N   PRO A  59       1.654   5.858   1.455  1.00  1.00           N  
ATOM    900  CA  PRO A  59       2.958   5.216   1.474  1.00  1.00           C  
ATOM    901  C   PRO A  59       2.964   4.015   2.420  1.00  1.00           C  
ATOM    902  O   PRO A  59       1.911   3.589   2.895  1.00  1.00           O  
ATOM    903  CB  PRO A  59       3.927   6.310   1.897  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.078   7.391   2.544  1.00  1.00           C  
ATOM    905  CD  PRO A  59       1.625   7.115   2.197  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.180   4.854   0.569  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       4.669   5.924   2.596  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       4.472   6.702   1.038  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       3.219   7.390   3.626  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       3.376   8.377   2.184  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.012   7.030   3.094  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       1.201   7.920   1.596  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.160   3.502   2.668  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.435   2.809   3.915  1.00  1.00           C  
ATOM    915  C   LEU A  60       5.260   3.717   4.828  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.857   4.688   4.366  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.089   1.453   3.642  1.00  1.00           C  
ATOM    918  CG  LEU A  60       4.878   0.877   2.240  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.102   1.125   1.355  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       4.511  -0.607   2.306  1.00  1.00           C  
ATOM    921  H   LEU A  60       4.932   3.554   2.034  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.477   2.612   4.397  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.161   1.547   3.816  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       4.710   0.735   4.369  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.037   1.396   1.780  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       7.000   0.797   1.877  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       5.998   0.566   0.425  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.179   2.189   1.132  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       5.259  -1.140   2.893  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       3.534  -0.718   2.776  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       4.478  -1.019   1.298  1.00  1.00           H  
ATOM    932  N   PRO A  61       5.267   3.361   6.139  1.00  1.00           N  
ATOM    933  CA  PRO A  61       5.713   4.288   7.165  1.00  1.00           C  
ATOM    934  C   PRO A  61       7.237   4.424   7.157  1.00  1.00           C  
ATOM    935  O   PRO A  61       7.766   5.529   7.052  1.00  1.00           O  
ATOM    936  CB  PRO A  61       5.173   3.724   8.469  1.00  1.00           C  
ATOM    937  CG  PRO A  61       4.846   2.266   8.187  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.852   2.069   6.680  1.00  1.00           C  
ATOM    939  HA  PRO A  61       5.356   5.205   6.983  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       5.910   3.811   9.267  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       4.285   4.268   8.792  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       5.577   1.612   8.661  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       3.871   2.007   8.602  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.542   1.278   6.387  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.866   1.784   6.313  1.00  1.00           H  
ATOM    946  N   ASN A  62       7.900   3.283   7.272  1.00  1.00           N  
ATOM    947  CA  ASN A  62       9.323   3.270   7.567  1.00  1.00           C  
ATOM    948  C   ASN A  62      10.111   3.227   6.257  1.00  1.00           C  
ATOM    949  O   ASN A  62      11.340   3.180   6.269  1.00  1.00           O  
ATOM    950  CB  ASN A  62       9.704   2.038   8.390  1.00  1.00           C  
ATOM    951  CG  ASN A  62       9.392   0.750   7.625  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       8.434   0.660   6.874  1.00  1.00           O  
ATOM    953  ND2 ASN A  62      10.250  -0.239   7.856  1.00  1.00           N  
ATOM    954  H   ASN A  62       7.483   2.380   7.167  1.00  1.00           H  
ATOM    955  HA  ASN A  62       9.506   4.183   8.134  1.00  1.00           H  
ATOM    956  HB2 ASN A  62      10.767   2.072   8.632  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       9.161   2.044   9.335  1.00  1.00           H  
ATOM    958 HD21 ASN A  62      11.009  -0.103   8.493  1.00  1.00           H  
ATOM    959 HD22 ASN A  62      10.137  -1.119   7.394  1.00  1.00           H  
ATOM    960  N   LYS A  63       9.372   3.242   5.158  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.987   3.252   3.841  1.00  1.00           C  
ATOM    962  C   LYS A  63       8.945   3.661   2.798  1.00  1.00           C  
ATOM    963  O   LYS A  63       7.904   3.019   2.672  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.651   1.904   3.551  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.605   0.796   3.410  1.00  1.00           C  
ATOM    966  CD  LYS A  63      10.248  -0.585   3.548  1.00  1.00           C  
ATOM    967  CE  LYS A  63      10.986  -0.977   2.266  1.00  1.00           C  
ATOM    968  NZ  LYS A  63      10.031  -1.470   1.248  1.00  1.00           N  
ATOM    969  H   LYS A  63       8.372   3.249   5.156  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.777   4.004   3.855  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.239   1.973   2.636  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      11.344   1.656   4.356  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.834   0.920   4.171  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       9.113   0.877   2.441  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      10.943  -0.585   4.387  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       9.480  -1.326   3.771  1.00  1.00           H  
ATOM    977  HE2 LYS A  63      11.531  -0.117   1.876  1.00  1.00           H  
ATOM    978  HE3 LYS A  63      11.723  -1.749   2.486  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       9.297  -0.801   1.129  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63      10.509  -1.601   0.380  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.643  -2.341   1.550  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.262   4.727   2.079  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.369   5.226   1.046  1.00  1.00           C  
ATOM    984  C   ARG A  64       9.131   5.421  -0.266  1.00  1.00           C  
ATOM    985  O   ARG A  64      10.331   5.687  -0.257  1.00  1.00           O  
ATOM    986  CB  ARG A  64       7.734   6.554   1.463  1.00  1.00           C  
ATOM    987  CG  ARG A  64       8.776   7.489   2.083  1.00  1.00           C  
ATOM    988  CD  ARG A  64       8.783   7.366   3.608  1.00  1.00           C  
ATOM    989  NE  ARG A  64       9.925   8.122   4.170  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      10.301   8.068   5.456  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       9.599   7.334   6.329  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      11.378   8.750   5.867  1.00  1.00           N  
ATOM    993  H   ARG A  64      10.110   5.246   2.191  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.603   4.456   0.945  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       7.282   7.033   0.595  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       6.933   6.371   2.179  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.764   7.250   1.690  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       8.560   8.518   1.799  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       7.847   7.746   4.017  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.854   6.317   3.895  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.447   8.711   3.553  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       8.785   6.838   6.026  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       9.888   7.282   7.284  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      11.905   9.295   5.214  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      11.658   8.713   6.827  1.00  1.00           H  
ATOM   1006  N   CYS A  65       8.401   5.282  -1.362  1.00  1.00           N  
ATOM   1007  CA  CYS A  65       8.918   5.679  -2.661  1.00  1.00           C  
ATOM   1008  C   CYS A  65       9.345   7.147  -2.580  1.00  1.00           C  
ATOM   1009  O   CYS A  65       8.694   7.950  -1.912  1.00  1.00           O  
ATOM   1010  CB  CYS A  65       7.896   5.443  -3.774  1.00  1.00           C  
ATOM   1011  SG  CYS A  65       8.583   5.488  -5.470  1.00  1.00           S  
ATOM   1012  H   CYS A  65       7.474   4.907  -1.374  1.00  1.00           H  
ATOM   1013  HA  CYS A  65       9.775   5.038  -2.866  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       7.423   4.475  -3.614  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65       7.113   6.197  -3.695  1.00  1.00           H  
ATOM   1016  N   SER A  66      10.436   7.452  -3.268  1.00  1.00           N  
ATOM   1017  CA  SER A  66      10.945   8.812  -3.298  1.00  1.00           C  
ATOM   1018  C   SER A  66       9.986   9.713  -4.078  1.00  1.00           C  
ATOM   1019  O   SER A  66       9.723  10.845  -3.673  1.00  1.00           O  
ATOM   1020  CB  SER A  66      12.344   8.863  -3.917  1.00  1.00           C  
ATOM   1021  OG  SER A  66      12.362   8.330  -5.238  1.00  1.00           O  
ATOM   1022  H   SER A  66      10.966   6.790  -3.797  1.00  1.00           H  
ATOM   1023  HA  SER A  66      10.998   9.123  -2.255  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      12.693   9.895  -3.937  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      13.038   8.304  -3.290  1.00  1.00           H  
ATOM   1026  HG  SER A  66      12.136   9.046  -5.899  1.00  1.00           H  
HETATM 1027  N   NH2 A  67       9.488   9.178  -5.184  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67       9.759   8.254  -5.457  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67       8.843   9.697  -5.745  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -7.177  -1.297   0.742  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -8.360  -0.504   0.456  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.040   0.502  -0.651  1.00  1.00           C  
ATOM      4  O   LYS A   1      -6.910   0.557  -1.136  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.896   0.140   1.736  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -8.173   1.457   2.032  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -8.646   2.056   3.357  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -9.619   3.214   3.118  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -10.864   2.721   2.488  1.00  1.00           N  
ATOM     10  H1  LYS A   1      -6.423  -1.013   0.127  1.00  1.00           H  
ATOM     11  H2  LYS A   1      -6.899  -1.154   1.707  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -7.384  -2.279   0.592  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.131  -1.185   0.092  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.966   0.324   1.637  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.767  -0.545   2.574  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.097   1.284   2.070  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.354   2.164   1.222  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -9.132   1.287   3.956  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -7.788   2.411   3.927  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -9.852   3.702   4.065  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -9.152   3.963   2.480  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -11.188   1.911   2.976  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -11.563   3.437   2.528  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -10.683   2.486   1.533  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.052   1.273  -1.019  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -9.109   1.850  -2.350  1.00  1.00           C  
ATOM     27  C   GLU A   2      -8.227   3.098  -2.425  1.00  1.00           C  
ATOM     28  O   GLU A   2      -8.516   4.107  -1.785  1.00  1.00           O  
ATOM     29  CB  GLU A   2     -10.550   2.173  -2.748  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -11.521   1.136  -2.178  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -12.209   1.664  -0.918  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -11.497   1.809   0.100  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -13.432   1.911  -1.000  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.823   1.504  -0.425  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.718   1.080  -3.017  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.818   3.165  -2.385  1.00  1.00           H  
ATOM     37  HB3 GLU A   2     -10.635   2.197  -3.834  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -12.271   0.885  -2.928  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.983   0.218  -1.945  1.00  1.00           H  
ATOM     40  N   GLY A   3      -7.168   2.989  -3.215  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -6.125   4.001  -3.212  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.952   3.582  -4.101  1.00  1.00           C  
ATOM     43  O   GLY A   3      -5.005   2.541  -4.756  1.00  1.00           O  
ATOM     44  H   GLY A   3      -7.017   2.229  -3.846  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.532   4.948  -3.564  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.774   4.163  -2.193  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.921   4.413  -4.096  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.756   4.166  -4.928  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.906   3.029  -4.358  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.074   3.251  -3.480  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.938   5.459  -4.904  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.630   6.645  -5.579  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.690   6.716  -6.956  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -3.194   7.643  -4.811  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.341   7.833  -7.590  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.845   8.760  -5.446  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.887   8.799  -6.805  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.501   9.854  -7.405  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.872   5.241  -3.537  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.106   3.885  -5.921  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.720   5.720  -3.869  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.982   5.282  -5.396  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.244   5.928  -7.563  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -3.146   7.586  -3.723  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.395   7.902  -8.677  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -4.295   9.554  -4.851  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.327   9.837  -8.389  1.00  1.00           H  
ATOM     68  N   LEU A   5      -2.145   1.834  -4.880  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.428   0.659  -4.418  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.068   0.971  -4.353  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.606   1.635  -5.238  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.766  -0.553  -5.290  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.884  -0.758  -6.523  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -1.034  -2.177  -7.074  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -1.171   0.303  -7.587  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.812   1.665  -5.605  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.778   0.437  -3.410  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.708  -1.448  -4.673  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.801  -0.460  -5.620  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.158  -0.638  -6.222  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.876  -2.897  -6.271  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -2.036  -2.304  -7.484  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -0.297  -2.342  -7.860  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -2.229   0.276  -7.851  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -0.921   1.289  -7.194  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -0.569   0.102  -8.473  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.699   0.477  -3.298  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.111   0.740  -3.079  1.00  1.00           C  
ATOM     89  C   VAL A   6       2.910  -0.535  -3.357  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.419  -1.640  -3.137  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.329   1.286  -1.666  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.157   0.184  -0.619  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.701   1.951  -1.542  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.261  -0.091  -2.600  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.416   1.508  -3.789  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.570   2.045  -1.480  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.169  -0.266  -0.724  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.922  -0.579  -0.766  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       2.257   0.612   0.378  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       3.866   2.606  -2.398  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.740   2.537  -0.623  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.476   1.185  -1.517  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.129  -0.337  -3.836  1.00  1.00           N  
ATOM    104  CA  ASP A   7       4.904  -1.437  -4.387  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.619  -2.171  -3.249  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.229  -1.541  -2.387  1.00  1.00           O  
ATOM    107  CB  ASP A   7       5.968  -0.927  -5.362  1.00  1.00           C  
ATOM    108  CG  ASP A   7       6.948  -1.989  -5.862  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       6.549  -3.175  -5.864  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.075  -1.594  -6.230  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.587   0.552  -3.854  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.180  -2.069  -4.900  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       5.466  -0.484  -6.223  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.533  -0.132  -4.877  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.520  -3.491  -3.286  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.027  -4.310  -2.198  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.557  -4.319  -2.244  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.210  -4.532  -1.224  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.402  -5.705  -2.241  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.166  -5.780  -1.343  1.00  1.00           C  
ATOM    121  CD  LYS A   8       2.988  -5.029  -1.968  1.00  1.00           C  
ATOM    122  CE  LYS A   8       1.697  -5.287  -1.189  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       1.056  -6.539  -1.648  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.102  -4.001  -4.039  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.712  -3.844  -1.264  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.127  -5.954  -3.266  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.134  -6.446  -1.921  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.891  -6.824  -1.182  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       4.394  -5.357  -0.366  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       3.201  -3.960  -1.983  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       2.860  -5.343  -3.004  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       1.916  -5.353  -0.123  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       1.011  -4.450  -1.322  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.739  -7.268  -1.691  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       0.332  -6.798  -1.008  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       0.662  -6.398  -2.557  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.083  -4.086  -3.437  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.522  -4.012  -3.619  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.029  -2.666  -3.096  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.500  -2.573  -1.964  1.00  1.00           O  
ATOM    141  CB  ASN A   9       9.897  -4.117  -5.098  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.184  -5.567  -5.490  1.00  1.00           C  
ATOM    143  OD1 ASN A   9       9.732  -6.509  -4.859  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      10.960  -5.695  -6.562  1.00  1.00           N  
ATOM    145  H   ASN A   9       7.544  -3.948  -4.268  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.925  -4.855  -3.058  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.086  -3.725  -5.711  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      10.774  -3.502  -5.299  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      11.280  -4.881  -7.048  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      11.224  -6.604  -6.884  1.00  1.00           H  
ATOM    151  N   THR A  10       9.918  -1.657  -3.947  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.640  -0.414  -3.734  1.00  1.00           C  
ATOM    153  C   THR A  10       9.765   0.587  -2.978  1.00  1.00           C  
ATOM    154  O   THR A  10      10.256   1.609  -2.501  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.113   0.098  -5.095  1.00  1.00           C  
ATOM    156  OG1 THR A  10       9.906   0.329  -5.818  1.00  1.00           O  
ATOM    157  CG2 THR A  10      11.833  -0.980  -5.909  1.00  1.00           C  
ATOM    158  H   THR A  10       9.348  -1.679  -4.769  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.505  -0.623  -3.104  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.737   0.983  -4.983  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.115   0.597  -6.757  1.00  1.00           H  
ATOM    162 HG21 THR A  10      12.451  -1.584  -5.245  1.00  1.00           H  
ATOM    163 HG22 THR A  10      11.097  -1.617  -6.400  1.00  1.00           H  
ATOM    164 HG23 THR A  10      12.463  -0.506  -6.662  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.485   0.259  -2.892  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.500   1.209  -2.404  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.067   2.169  -3.514  1.00  1.00           C  
ATOM    168  O   GLY A  11       6.216   3.030  -3.299  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.118  -0.636  -3.148  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.630   0.674  -2.022  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.916   1.776  -1.571  1.00  1.00           H  
ATOM    172  N   CYS A  12       7.675   1.990  -4.678  1.00  1.00           N  
ATOM    173  CA  CYS A  12       7.419   2.877  -5.801  1.00  1.00           C  
ATOM    174  C   CYS A  12       6.514   2.145  -6.793  1.00  1.00           C  
ATOM    175  O   CYS A  12       5.298   2.339  -6.790  1.00  1.00           O  
ATOM    176  CB  CYS A  12       8.719   3.350  -6.455  1.00  1.00           C  
ATOM    177  SG  CYS A  12       8.983   5.160  -6.415  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.331   1.257  -4.860  1.00  1.00           H  
ATOM    179  HA  CYS A  12       6.919   3.757  -5.396  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.558   2.862  -5.960  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       8.726   3.018  -7.494  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.139   1.319  -7.619  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.577   0.992  -8.918  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.543   2.052  -9.304  1.00  1.00           C  
ATOM    185  O   LYS A  13       5.903   3.139  -9.754  1.00  1.00           O  
ATOM    186  CB  LYS A  13       6.023  -0.435  -8.919  1.00  1.00           C  
ATOM    187  CG  LYS A  13       5.768  -0.923 -10.346  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.728  -2.452 -10.403  1.00  1.00           C  
ATOM    189  CE  LYS A  13       5.277  -2.936 -11.782  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       5.281  -4.416 -11.838  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.012   0.878  -7.412  1.00  1.00           H  
ATOM    192  HA  LYS A  13       7.390   1.022  -9.642  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       6.728  -1.102  -8.422  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       5.096  -0.469  -8.348  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       4.824  -0.517 -10.710  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       6.551  -0.552 -11.007  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       6.715  -2.854 -10.176  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       5.047  -2.830  -9.640  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       4.277  -2.561 -11.998  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       5.940  -2.537 -12.550  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       5.175  -4.784 -10.914  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       4.524  -4.730 -12.411  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       6.146  -4.732 -12.227  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.281   1.699  -9.112  1.00  1.00           N  
ATOM    205  CA  TYR A  14       3.288   1.875 -10.159  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.953   1.981 -11.533  1.00  1.00           C  
ATOM    207  O   TYR A  14       3.894   1.046 -12.329  1.00  1.00           O  
ATOM    208  CB  TYR A  14       2.575   3.192  -9.847  1.00  1.00           C  
ATOM    209  CG  TYR A  14       2.932   3.785  -8.482  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       2.324   3.304  -7.341  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       3.862   4.800  -8.393  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       2.660   3.862  -6.056  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.199   5.359  -7.109  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       3.581   4.862  -6.003  1.00  1.00           C  
ATOM    215  OH  TYR A  14       3.898   5.388  -4.790  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.934   1.300  -8.264  1.00  1.00           H  
ATOM    217  HA  TYR A  14       2.630   1.006 -10.149  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.820   3.919 -10.622  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       1.498   3.030  -9.891  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       1.590   2.502  -7.411  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.343   5.181  -9.295  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       2.188   3.490  -5.147  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       4.931   6.161  -7.024  1.00  1.00           H  
ATOM    224  HH  TYR A  14       4.674   6.013  -4.881  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.570   3.131 -11.768  1.00  1.00           N  
ATOM    226  CA  GLU A  15       5.006   3.485 -13.109  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.930   3.116 -14.132  1.00  1.00           C  
ATOM    228  O   GLU A  15       3.957   2.027 -14.703  1.00  1.00           O  
ATOM    229  CB  GLU A  15       6.337   2.812 -13.448  1.00  1.00           C  
ATOM    230  CG  GLU A  15       6.795   3.183 -14.861  1.00  1.00           C  
ATOM    231  CD  GLU A  15       6.751   4.698 -15.071  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       7.672   5.369 -14.558  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       5.797   5.150 -15.741  1.00  1.00           O  
ATOM    234  H   GLU A  15       4.772   3.812 -11.065  1.00  1.00           H  
ATOM    235  HA  GLU A  15       5.145   4.566 -13.091  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       7.096   3.114 -12.725  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.233   1.730 -13.368  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       7.808   2.819 -15.025  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       6.156   2.691 -15.593  1.00  1.00           H  
ATOM    240  N   CYS A  16       3.006   4.045 -14.332  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.286   4.126 -15.592  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.266   5.588 -16.042  1.00  1.00           C  
ATOM    243  O   CYS A  16       1.283   6.295 -15.827  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.876   3.546 -15.475  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.166   4.313 -14.180  1.00  1.00           S  
ATOM    246  H   CYS A  16       2.748   4.733 -13.653  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.833   3.509 -16.304  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.372   3.654 -16.437  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.952   2.478 -15.273  1.00  1.00           H  
ATOM    250  N   LEU A  17       3.366   5.999 -16.656  1.00  1.00           N  
ATOM    251  CA  LEU A  17       3.415   7.293 -17.317  1.00  1.00           C  
ATOM    252  C   LEU A  17       2.226   7.417 -18.272  1.00  1.00           C  
ATOM    253  O   LEU A  17       1.774   6.424 -18.840  1.00  1.00           O  
ATOM    254  CB  LEU A  17       4.772   7.497 -17.994  1.00  1.00           C  
ATOM    255  CG  LEU A  17       5.096   6.547 -19.148  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       4.746   7.181 -20.496  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       6.555   6.092 -19.090  1.00  1.00           C  
ATOM    258  H   LEU A  17       4.211   5.467 -16.706  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.321   8.057 -16.546  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.818   8.521 -18.368  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       5.551   7.399 -17.238  1.00  1.00           H  
ATOM    262  HG  LEU A  17       4.477   5.656 -19.042  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       3.687   7.442 -20.511  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       5.343   8.081 -20.640  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       4.956   6.472 -21.297  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       7.209   6.964 -19.125  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       6.729   5.544 -18.164  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.768   5.445 -19.941  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.753   8.646 -18.419  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.550   8.896 -19.196  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.634   8.184 -18.538  1.00  1.00           C  
ATOM    272  O   LYS A  18      -0.848   6.994 -18.762  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.766   8.507 -20.660  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.361   9.046 -21.543  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.569   8.157 -22.770  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.312   6.873 -22.399  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -2.653   7.190 -21.856  1.00  1.00           N  
ATOM    278  H   LYS A  18       2.176   9.460 -18.022  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.364   9.970 -19.172  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.723   8.897 -21.006  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.814   7.421 -20.748  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.285   9.099 -20.966  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.125  10.062 -21.860  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -1.133   8.703 -23.527  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       0.397   7.908 -23.211  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -1.410   6.235 -23.277  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -0.738   6.314 -21.660  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -3.031   7.978 -22.341  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -3.257   6.402 -21.981  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -2.577   7.401 -20.882  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.369   8.943 -17.740  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.600   8.439 -17.152  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.506   7.901 -18.262  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.331   8.243 -19.430  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.259   9.513 -16.285  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.909  10.676 -17.037  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.183  11.142 -16.330  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.915  11.821 -17.241  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.138   9.884 -17.492  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.332   7.612 -16.494  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.020   9.036 -15.667  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.507   9.919 -15.609  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -4.201  10.324 -18.026  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -4.939  11.470 -15.319  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.624  11.972 -16.884  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.895  10.319 -16.283  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -2.345  11.975 -16.324  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -2.234  11.570 -18.054  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.457  12.734 -17.491  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.455   7.070 -17.856  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -5.408   6.506 -18.797  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.167   5.007 -18.988  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.114   4.224 -19.027  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.578   6.783 -16.907  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.423   6.673 -18.436  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -5.323   7.016 -19.757  1.00  1.00           H  
ATOM    317  N   ASP A  21      -3.896   4.654 -19.102  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -3.526   3.326 -19.563  1.00  1.00           C  
ATOM    319  C   ASP A  21      -3.351   2.403 -18.356  1.00  1.00           C  
ATOM    320  O   ASP A  21      -2.359   2.499 -17.635  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -2.203   3.359 -20.330  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.287   3.944 -21.741  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.295   4.632 -22.011  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.342   3.691 -22.519  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.127   5.255 -18.886  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -4.341   3.011 -20.214  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -1.480   3.938 -19.755  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -1.814   2.342 -20.398  1.00  1.00           H  
ATOM    329  N   ASN A  22      -4.329   1.529 -18.173  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -4.227   0.492 -17.160  1.00  1.00           C  
ATOM    331  C   ASN A  22      -4.626  -0.853 -17.770  1.00  1.00           C  
ATOM    332  O   ASN A  22      -5.801  -1.216 -17.766  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -5.166   0.776 -15.986  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -6.410   1.537 -16.450  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -6.490   2.751 -16.376  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -7.373   0.755 -16.931  1.00  1.00           N  
ATOM    337  H   ASN A  22      -5.178   1.520 -18.702  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -3.187   0.511 -16.835  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -5.463  -0.163 -15.518  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -4.641   1.358 -15.228  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -7.222  -0.229 -17.016  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -8.249   1.152 -17.205  1.00  1.00           H  
ATOM    343  N   ASP A  23      -3.625  -1.556 -18.280  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -3.665  -3.008 -18.302  1.00  1.00           C  
ATOM    345  C   ASP A  23      -2.725  -3.556 -17.226  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.127  -4.379 -16.405  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.203  -3.551 -19.655  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.029  -5.071 -19.716  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -1.926  -5.530 -19.352  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -4.004  -5.738 -20.127  1.00  1.00           O  
ATOM    351  H   ASP A  23      -2.800  -1.150 -18.672  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -4.707  -3.269 -18.116  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -3.925  -3.252 -20.415  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.255  -3.081 -19.914  1.00  1.00           H  
ATOM    355  N   TYR A  24      -1.490  -3.077 -17.266  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.445  -3.632 -16.421  1.00  1.00           C  
ATOM    357  C   TYR A  24      -0.706  -3.315 -14.948  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.231  -4.026 -14.064  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.854  -2.950 -16.856  1.00  1.00           C  
ATOM    360  CG  TYR A  24       1.224  -3.193 -18.321  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.581  -4.458 -18.742  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       1.202  -2.146 -19.221  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.929  -4.686 -20.120  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       1.551  -2.375 -20.599  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.897  -3.634 -20.980  1.00  1.00           C  
ATOM    366  OH  TYR A  24       2.226  -3.849 -22.282  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.200  -2.326 -17.859  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.441  -4.713 -16.558  1.00  1.00           H  
ATOM    369  HB2 TYR A  24       0.763  -1.877 -16.688  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.667  -3.304 -16.223  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.598  -5.284 -18.031  1.00  1.00           H  
ATOM    372  HD2 TYR A  24       0.920  -1.148 -18.888  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.213  -5.680 -20.466  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       1.537  -1.558 -21.320  1.00  1.00           H  
ATOM    375  HH  TYR A  24       2.057  -3.023 -22.820  1.00  1.00           H  
ATOM    376  N   CYS A  25      -1.458  -2.247 -14.729  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -1.776  -1.819 -13.377  1.00  1.00           C  
ATOM    378  C   CYS A  25      -2.921  -2.689 -12.855  1.00  1.00           C  
ATOM    379  O   CYS A  25      -2.912  -3.105 -11.697  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -2.119  -0.330 -13.321  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -0.677   0.784 -13.141  1.00  1.00           S  
ATOM    382  H   CYS A  25      -1.848  -1.679 -15.454  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -0.875  -1.968 -12.782  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -2.657  -0.060 -14.230  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -2.798  -0.159 -12.486  1.00  1.00           H  
ATOM    386  N   LEU A  26      -3.881  -2.938 -13.734  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -4.894  -3.946 -13.470  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.212  -5.260 -13.085  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.595  -5.899 -12.107  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -5.845  -4.074 -14.662  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.334  -4.156 -14.325  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.192  -3.918 -15.570  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.671  -5.483 -13.642  1.00  1.00           C  
ATOM    394  H   LEU A  26      -3.972  -2.466 -14.611  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.484  -3.601 -12.622  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -5.687  -3.219 -15.320  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.571  -4.965 -15.226  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.569  -3.361 -13.617  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -7.952  -4.667 -16.325  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.247  -3.995 -15.305  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -7.989  -2.924 -15.967  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.088  -5.578 -12.726  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -8.733  -5.509 -13.402  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -7.430  -6.308 -14.313  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.210  -5.624 -13.873  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.496  -6.869 -13.650  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.726  -6.809 -12.329  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.701  -7.781 -11.576  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.518  -7.156 -14.791  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.257  -7.659 -16.033  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -2.654  -9.128 -15.877  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -1.467  -9.938 -15.523  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -0.457 -10.199 -16.364  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -0.551  -9.848 -17.654  1.00  1.00           N  
ATOM    415  NH2 ARG A  27       0.647 -10.812 -15.916  1.00  1.00           N  
ATOM    416  H   ARG A  27      -2.888  -5.086 -14.652  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.273  -7.634 -13.616  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -0.963  -6.250 -15.036  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.789  -7.900 -14.471  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.148  -7.053 -16.200  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -1.622  -7.541 -16.911  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -3.416  -9.228 -15.105  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -3.090  -9.496 -16.806  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -1.415 -10.314 -14.598  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -1.397  -9.444 -18.002  1.00  1.00           H  
ATOM    426 HH12 ARG A  27       0.225  -9.989 -18.269  1.00  1.00           H  
ATOM    427 HH21 ARG A  27       0.716 -11.079 -14.954  1.00  1.00           H  
ATOM    428 HH22 ARG A  27       1.403 -11.003 -16.543  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.115  -5.658 -12.090  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.326  -5.466 -10.884  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.186  -5.705  -9.643  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.836  -6.515  -8.787  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.303  -4.072 -10.857  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.517  -4.036  -9.926  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.730  -4.700 -10.581  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.702  -4.836 -11.823  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       3.658  -5.059  -9.824  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.153  -4.867 -12.701  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.466  -6.214 -10.936  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.604  -3.785 -11.864  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -0.436  -3.342 -10.525  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.756  -3.003  -9.674  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       1.279  -4.545  -8.992  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.297  -4.984  -9.584  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.209  -5.105  -8.460  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.599  -6.577  -8.315  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.716  -7.085  -7.201  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.434  -4.203  -8.625  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.007  -3.396  -7.087  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.575  -4.328 -10.286  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.668  -4.759  -7.580  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.202  -3.431  -9.360  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.252  -4.797  -9.036  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.792  -7.221  -9.457  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.265  -8.595  -9.471  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.204  -9.502  -8.845  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.515 -10.331  -7.991  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.669  -9.008 -10.887  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -5.756 -10.083 -10.856  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.526 -10.125 -12.178  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.647 -11.164 -12.128  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -8.456 -11.115 -13.367  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.630  -6.820 -10.358  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.163  -8.637  -8.854  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.029  -8.137 -11.436  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.797  -9.383 -11.424  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.305 -11.056 -10.663  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.447  -9.884 -10.036  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -6.945  -9.142 -12.391  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -5.841 -10.362 -12.993  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -7.223 -12.160 -12.002  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -8.285 -10.978 -11.264  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -7.867 -11.300 -14.155  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -9.179 -11.803 -13.321  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -8.864 -10.208 -13.462  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.972  -9.314  -9.293  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.880 -10.173  -8.866  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.034  -9.426  -7.893  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.256  -9.477  -8.021  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.091 -10.695 -10.068  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -1.012 -11.406 -11.062  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -0.235 -11.865 -12.298  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -0.314 -11.282 -13.365  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       0.518 -12.943 -12.093  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.714  -8.592  -9.936  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.355 -11.012  -8.358  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       0.415  -9.866 -10.564  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       0.683 -11.384  -9.729  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -1.479 -12.265 -10.581  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.816 -10.734 -11.363  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.544 -13.370 -11.190  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       1.058 -13.325 -12.842  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.594  -8.750  -6.942  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.132  -8.204  -5.808  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.841  -7.806  -4.696  1.00  1.00           C  
ATOM    496  O   GLN A  32      -0.465  -7.753  -3.526  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.997  -7.016  -6.231  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.203  -5.710  -6.167  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.540  -4.923  -4.898  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       0.065  -5.213  -3.813  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.385  -3.916  -5.095  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.578  -8.574  -6.937  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.778  -9.011  -5.462  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.870  -6.947  -5.581  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.366  -7.172  -7.245  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       0.424  -5.102  -7.045  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.865  -5.928  -6.191  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.776  -3.761  -6.002  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       1.631  -3.313  -4.336  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.074  -7.538  -5.101  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.202  -7.654  -4.192  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.315  -8.506  -4.807  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.397  -8.001  -5.102  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.723  -6.232  -3.981  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.964  -5.445  -2.910  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.714  -6.018  -1.680  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.531  -4.162  -3.175  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -1.999  -5.278  -0.673  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.817  -3.421  -2.167  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.587  -4.016  -0.965  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -0.912  -3.317  -0.014  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.307  -7.245  -6.029  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -2.850  -8.135  -3.279  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.664  -5.690  -4.925  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.776  -6.279  -3.705  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.056  -7.032  -1.471  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.728  -3.709  -4.145  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -1.795  -5.719   0.303  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.468  -2.407  -2.362  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -0.755  -2.379  -0.325  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.012  -9.783  -4.983  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.039 -10.810  -4.940  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.744 -10.937  -6.291  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.072  -9.934  -6.922  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.085 -10.120  -5.153  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.591 -11.766  -4.667  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.768 -10.568  -4.166  1.00  1.00           H  
ATOM    538  N   LYS A  35      -5.957 -12.181  -6.697  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -6.528 -12.454  -8.005  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.035 -12.191  -7.964  1.00  1.00           C  
ATOM    541  O   LYS A  35      -8.834 -13.120  -8.069  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -6.162 -13.868  -8.464  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -4.661 -13.984  -8.740  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -4.237 -15.449  -8.855  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.832 -16.095 -10.107  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.245 -17.436 -10.327  1.00  1.00           N  
ATOM    547  H   LYS A  35      -5.747 -12.991  -6.149  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -6.075 -11.759  -8.710  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -6.452 -14.589  -7.700  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -6.722 -14.117  -9.365  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -4.417 -13.456  -9.662  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.103 -13.501  -7.939  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -3.150 -15.515  -8.888  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -4.563 -15.996  -7.969  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -5.914 -16.178 -10.002  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -4.644 -15.463 -10.974  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -4.403 -18.005  -9.520  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -4.674 -17.862 -11.123  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -3.262 -17.348 -10.486  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.376 -10.920  -7.812  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.699 -10.451  -8.190  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.812  -8.935  -8.019  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.872  -8.424  -7.660  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.770 -10.218  -7.439  1.00  1.00           H  
ATOM    565  HA2 GLY A  36      -9.902 -10.721  -9.225  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.453 -10.946  -7.577  1.00  1.00           H  
ATOM    567  N   ALA A  37      -8.705  -8.257  -8.285  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.602  -6.841  -7.977  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.670  -6.035  -9.276  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.783  -6.606 -10.360  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.312  -6.581  -7.197  1.00  1.00           C  
ATOM    572  H   ALA A  37      -7.889  -8.660  -8.701  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.452  -6.575  -7.349  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.292  -7.210  -6.306  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.453  -6.814  -7.826  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.272  -5.532  -6.902  1.00  1.00           H  
ATOM    577  N   GLY A  38      -8.599  -4.721  -9.124  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.684  -3.829 -10.268  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.319  -2.396  -9.876  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.029  -2.123  -8.712  1.00  1.00           O  
ATOM    581  H   GLY A  38      -8.485  -4.266  -8.241  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.015  -4.177 -11.055  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.696  -3.852 -10.676  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.344  -1.520 -10.868  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.762  -0.198 -10.715  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.769   0.562 -12.043  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.347   0.098 -13.025  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.753  -1.701 -11.763  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.320   0.364  -9.967  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.739  -0.287 -10.349  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.122   1.718 -12.030  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.785   2.401 -13.268  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.621   3.372 -13.059  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.251   3.666 -11.924  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.031   3.195 -13.664  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.838   3.721 -12.476  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.406   4.838 -11.789  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.998   3.081 -12.091  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.164   5.333 -10.670  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.757   3.576 -10.973  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.302   4.678 -10.317  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -11.020   5.147  -9.261  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.829   2.186 -11.196  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.492   1.647 -13.999  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.730   4.036 -14.288  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.674   2.561 -14.275  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.488   5.343 -12.092  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.339   2.200 -12.634  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.833   6.213 -10.119  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.675   3.080 -10.658  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -10.522   5.888  -8.811  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.078   3.842 -14.172  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.914   4.711 -14.128  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.400   6.160 -14.029  1.00  1.00           C  
ATOM    615  O   CYS A  41      -4.873   6.727 -15.013  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.001   4.496 -15.336  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.439   5.448 -15.296  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.419   3.639 -15.090  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.348   4.432 -13.239  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -2.762   3.435 -15.408  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.548   4.762 -16.239  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.266   6.714 -12.834  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.384   8.153 -12.660  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.067   8.855 -12.994  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.204   8.282 -13.657  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.705   8.373 -11.180  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.024   9.108 -10.933  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.369  10.189 -11.718  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.867   8.691  -9.923  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.610  10.881 -11.485  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -8.108   9.383  -9.690  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.419  10.444 -10.482  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.591  11.097 -10.262  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.081   6.201 -11.996  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.160   8.511 -13.336  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.740   7.406 -10.678  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.893   8.939 -10.723  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -5.703  10.519 -12.516  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -6.594   7.838  -9.302  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -7.896  11.736 -12.098  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -8.783   9.063  -8.897  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.077  10.679  -9.494  1.00  1.00           H  
ATOM    643  N   ALA A  43      -2.954  10.087 -12.519  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -1.788  10.902 -12.821  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.520  10.124 -12.458  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.007  10.253 -11.347  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -1.889  12.233 -12.076  1.00  1.00           C  
ATOM    648  H   ALA A  43      -3.639  10.528 -11.940  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -1.789  11.097 -13.893  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -1.959  12.047 -11.005  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.004  12.834 -12.283  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -2.777  12.770 -12.410  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.054   9.336 -13.414  1.00  1.00           N  
ATOM    654  CA  PHE A  44       1.268   8.739 -13.313  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.368   7.835 -12.083  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.457   7.623 -11.552  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.267   9.887 -13.170  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.968  11.089 -14.069  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.728  10.903 -15.394  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.943  12.343 -13.542  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.451  12.019 -16.229  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.665  13.458 -14.376  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.425  13.272 -15.702  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.561   9.104 -14.244  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.423   8.144 -14.214  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       2.279  10.218 -12.132  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       3.267   9.517 -13.398  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       1.748   9.899 -15.816  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       2.135  12.492 -12.480  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       1.257  11.869 -17.291  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.645  14.463 -13.954  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.212  14.128 -16.343  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.218   7.323 -11.669  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.187   6.242 -10.699  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.262   5.795 -10.487  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.194   6.556 -10.744  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.851   6.701  -9.399  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.679   7.637 -11.981  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.758   5.411 -11.111  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       0.567   7.732  -9.190  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       0.524   6.061  -8.579  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.934   6.635  -9.502  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.405   4.563 -10.021  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.572   3.766 -10.361  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.414   3.585  -9.097  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.952   3.002  -8.116  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -2.178   2.424 -10.981  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -1.326   2.546 -12.597  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.744   4.111  -9.424  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -3.123   4.324 -11.116  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.531   1.893 -10.284  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -3.077   1.820 -11.106  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.635   4.096  -9.159  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.568   3.942  -8.056  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.263   2.588  -8.209  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.930   2.340  -9.213  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.549   5.116  -8.000  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.649   4.957  -6.949  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.624   4.038  -6.908  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.849   5.782  -5.782  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.435   4.210  -5.805  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.949   5.304  -5.098  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -7.125   6.894  -5.320  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.421   5.878  -3.912  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.610   7.457  -4.133  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.716   6.988  -3.432  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.988   4.605  -9.944  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.995   3.963  -7.129  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.993   6.031  -7.794  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -7.010   5.237  -8.980  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.760   3.254  -7.653  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.298   3.601  -5.536  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -6.254   7.290  -5.842  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47     -10.292   5.482  -3.390  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -7.086   8.323  -3.730  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -9.032   7.482  -2.513  1.00  1.00           H  
ATOM    717  N   CYS A  48      -6.086   1.749  -7.200  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.753   0.459  -7.173  1.00  1.00           C  
ATOM    719  C   CYS A  48      -8.092   0.626  -6.451  1.00  1.00           C  
ATOM    720  O   CYS A  48      -8.215   1.451  -5.547  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.882  -0.615  -6.517  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.664  -1.402  -7.634  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.498   1.938  -6.413  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.907   0.164  -8.210  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.349  -0.168  -5.678  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.531  -1.388  -6.107  1.00  1.00           H  
ATOM    727  N   THR A  49      -9.061  -0.170  -6.878  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.435   0.029  -6.451  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.217  -1.283  -6.542  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.357  -1.300  -7.005  1.00  1.00           O  
ATOM    731  CB  THR A  49     -11.036   1.154  -7.296  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.421   1.140  -6.960  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -11.014   0.837  -8.793  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.920  -0.936  -7.505  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.429   0.326  -5.402  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.540   2.103  -7.091  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.822   2.041  -7.126  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.910  -0.238  -8.936  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.944   1.177  -9.250  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.172   1.349  -9.259  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.574  -2.350  -6.093  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.291  -3.564  -5.742  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.515  -4.325  -4.665  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.002  -5.414  -4.917  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.565  -4.412  -6.985  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.697  -3.897  -7.843  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.022  -3.952  -7.447  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -12.687  -3.316  -9.076  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -14.768  -3.427  -8.408  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -13.938  -3.033  -9.417  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.582  -2.394  -5.969  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.252  -3.252  -5.333  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -10.659  -4.459  -7.589  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.794  -5.431  -6.674  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.360  -4.327  -6.583  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -11.801  -3.117  -9.679  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -15.853  -3.326  -8.395  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.455  -3.722  -3.486  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.477  -4.123  -2.490  1.00  1.00           C  
ATOM    760  C   LEU A  51     -10.198  -4.471  -1.185  1.00  1.00           C  
ATOM    761  O   LEU A  51     -11.404  -4.262  -1.063  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.403  -3.045  -2.330  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.507  -2.806  -3.548  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.667  -1.540  -3.369  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.641  -4.032  -3.842  1.00  1.00           C  
ATOM    766  H   LEU A  51     -11.059  -2.974  -3.210  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.981  -5.020  -2.860  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.892  -2.106  -2.073  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.769  -3.315  -1.485  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.147  -2.648  -4.416  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.369  -1.445  -2.325  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.778  -1.603  -3.996  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -7.256  -0.669  -3.659  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.253  -4.434  -2.906  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.243  -4.791  -4.342  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.811  -3.744  -4.486  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.428  -4.996  -0.244  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.914  -5.156   1.117  1.00  1.00           C  
ATOM    779  C   TYR A  52      -9.251  -4.151   2.059  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.338  -3.430   1.660  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.519  -6.572   1.541  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.400  -7.185   0.697  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -8.706  -7.874  -0.460  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.085  -7.049   1.091  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -7.653  -8.451  -1.254  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.031  -7.626   0.296  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.367  -8.298  -0.837  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -5.372  -8.843  -1.587  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.490  -5.306  -0.396  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.990  -4.983   1.112  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -9.204  -6.554   2.584  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.397  -7.216   1.485  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -9.745  -7.982  -0.771  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -6.842  -6.505   2.004  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -7.881  -8.998  -2.169  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -4.988  -7.525   0.596  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -4.538  -8.927  -1.042  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.735  -4.134   3.292  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -9.313  -3.126   4.249  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.796  -3.184   4.447  1.00  1.00           C  
ATOM    801  O   GLU A  53      -7.178  -2.194   4.834  1.00  1.00           O  
ATOM    802  CB  GLU A  53     -10.047  -3.293   5.582  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -9.797  -4.681   6.174  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -10.987  -5.608   5.918  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -11.122  -6.050   4.757  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -11.734  -5.854   6.889  1.00  1.00           O  
ATOM    807  H   GLU A  53     -10.403  -4.792   3.639  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.591  -2.170   3.806  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.712  -2.528   6.283  1.00  1.00           H  
ATOM    810  HB3 GLU A  53     -11.116  -3.144   5.433  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -8.895  -5.111   5.737  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -9.622  -4.596   7.246  1.00  1.00           H  
ATOM    813  N   GLN A  54      -7.241  -4.356   4.173  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.819  -4.575   4.379  1.00  1.00           C  
ATOM    815  C   GLN A  54      -5.113  -4.776   3.036  1.00  1.00           C  
ATOM    816  O   GLN A  54      -4.294  -5.681   2.891  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -5.577  -5.766   5.308  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -5.620  -5.334   6.775  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -5.623  -6.550   7.705  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -4.601  -6.967   8.226  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -6.824  -7.093   7.882  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.743  -5.144   3.818  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -5.451  -3.668   4.858  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -6.332  -6.532   5.128  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.609  -6.215   5.086  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -4.760  -4.703   6.998  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -6.511  -4.733   6.954  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -7.621  -6.704   7.421  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -6.929  -7.890   8.477  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.458  -3.917   2.088  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.574  -3.642   0.969  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.971  -2.245   1.131  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.671  -1.243   0.989  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -5.346  -3.795  -0.343  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.323  -3.413   2.077  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -3.771  -4.379   0.991  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -6.261  -4.360  -0.162  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -5.601  -2.809  -0.732  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -4.730  -4.323  -1.069  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.679  -2.224   1.426  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -2.031  -0.995   1.855  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.796  -0.096   0.639  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.486  -0.584  -0.447  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.757  -1.309   2.642  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -1.049  -2.278   3.791  1.00  1.00           C  
ATOM    846  CG2 ILE A  56      -0.085  -0.025   3.132  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -2.176  -1.750   4.681  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.081  -3.022   1.376  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.712  -0.485   2.534  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.055  -1.806   1.973  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.323  -3.252   3.389  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -0.147  -2.421   4.387  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.832   0.628   3.582  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       0.676  -0.272   3.872  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.382   0.485   2.288  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -2.011  -0.692   4.887  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -3.130  -1.877   4.171  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -2.188  -2.305   5.619  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.952   1.200   0.863  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.831   2.165  -0.217  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.772   3.206   0.151  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.541   3.472   1.329  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -3.197   2.784  -0.520  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -4.165   2.575   0.647  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -3.063   4.268  -0.862  1.00  1.00           C  
ATOM    866  H   VAL A  57      -2.155   1.592   1.759  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.501   1.627  -1.105  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.610   2.275  -1.391  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.742   3.011   1.552  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -5.116   3.058   0.422  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -4.326   1.508   0.799  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.601   4.794  -0.026  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -2.442   4.382  -1.751  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -4.051   4.688  -1.054  1.00  1.00           H  
ATOM    875  N   TRP A  58      -0.156   3.767  -0.880  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.026   4.589  -0.689  1.00  1.00           C  
ATOM    877  C   TRP A  58       0.718   5.614   0.404  1.00  1.00           C  
ATOM    878  O   TRP A  58      -0.435   6.005   0.586  1.00  1.00           O  
ATOM    879  CB  TRP A  58       1.466   5.231  -2.005  1.00  1.00           C  
ATOM    880  CG  TRP A  58       2.713   6.110  -1.883  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       3.994   5.748  -2.039  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       2.746   7.518  -1.571  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       4.847   6.817  -1.851  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.065   7.927  -1.558  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       1.698   8.417  -1.310  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       4.456   9.244  -1.288  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.105   9.729  -1.042  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       3.428  10.157  -1.024  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.453   3.667  -1.830  1.00  1.00           H  
ATOM    890  HA  TRP A  58       1.838   3.935  -0.368  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       1.657   4.446  -2.736  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       0.646   5.836  -2.394  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.321   4.737  -2.283  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       5.934   6.794  -1.920  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       0.649   8.119  -1.315  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       5.504   9.542  -1.283  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       1.331  10.467  -0.832  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       3.663  11.198  -0.806  1.00  1.00           H  
ATOM    899  N   PRO A  59       1.795   6.032   1.122  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.053   5.308   1.071  1.00  1.00           C  
ATOM    901  C   PRO A  59       2.974   4.012   1.880  1.00  1.00           C  
ATOM    902  O   PRO A  59       1.944   3.714   2.483  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.089   6.282   1.610  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.308   7.341   2.372  1.00  1.00           C  
ATOM    905  CD  PRO A  59       1.843   7.199   1.996  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.258   5.031   0.132  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       4.799   5.774   2.262  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       4.664   6.729   0.799  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       3.442   7.213   3.447  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       3.673   8.337   2.122  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.219   7.058   2.879  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       1.477   8.091   1.488  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.075   3.275   1.867  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.342   2.310   2.920  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.592   3.051   4.235  1.00  1.00           C  
ATOM    916  O   LEU A  60       4.732   4.273   4.246  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.483   1.376   2.513  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.216   0.476   1.304  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.526   0.067   0.627  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       4.372  -0.736   1.699  1.00  1.00           C  
ATOM    921  H   LEU A  60       4.776   3.330   1.157  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.449   1.696   3.034  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.365   1.982   2.303  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.729   0.742   3.366  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.642   1.047   0.575  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       7.159  -0.455   1.344  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       6.309  -0.593  -0.213  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       7.042   0.957   0.265  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       4.876  -1.288   2.494  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       3.397  -0.400   2.053  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       4.240  -1.385   0.833  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.642   2.260   5.340  1.00  1.00           N  
ATOM    933  CA  PRO A  61       5.375   2.675   6.523  1.00  1.00           C  
ATOM    934  C   PRO A  61       6.884   2.534   6.312  1.00  1.00           C  
ATOM    935  O   PRO A  61       7.601   3.531   6.254  1.00  1.00           O  
ATOM    936  CB  PRO A  61       4.847   1.791   7.642  1.00  1.00           C  
ATOM    937  CG  PRO A  61       4.182   0.607   6.960  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.006   0.955   5.491  1.00  1.00           C  
ATOM    939  HA  PRO A  61       5.214   3.643   6.710  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       5.656   1.462   8.295  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       4.136   2.333   8.266  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.793  -0.289   7.069  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       3.218   0.393   7.421  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.473   0.209   4.848  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.951   0.995   5.217  1.00  1.00           H  
ATOM    946  N   ASN A  62       7.320   1.288   6.203  1.00  1.00           N  
ATOM    947  CA  ASN A  62       8.583   0.882   6.797  1.00  1.00           C  
ATOM    948  C   ASN A  62       9.670   0.879   5.721  1.00  1.00           C  
ATOM    949  O   ASN A  62      10.817   0.529   5.994  1.00  1.00           O  
ATOM    950  CB  ASN A  62       8.489  -0.531   7.377  1.00  1.00           C  
ATOM    951  CG  ASN A  62       8.104  -1.543   6.297  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       7.372  -1.249   5.367  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       8.637  -2.750   6.472  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.828   0.563   5.720  1.00  1.00           H  
ATOM    955  HA  ASN A  62       8.776   1.610   7.584  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       9.445  -0.810   7.819  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       7.749  -0.550   8.179  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       9.222  -2.927   7.263  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       8.451  -3.478   5.813  1.00  1.00           H  
ATOM    960  N   LYS A  63       9.271   1.273   4.520  1.00  1.00           N  
ATOM    961  CA  LYS A  63      10.224   1.455   3.438  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.498   2.017   2.214  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.377   1.341   1.195  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.976   0.151   3.162  1.00  1.00           C  
ATOM    965  CG  LYS A  63      10.005  -1.023   3.023  1.00  1.00           C  
ATOM    966  CD  LYS A  63      10.692  -2.230   2.383  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.667  -3.177   1.757  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.277  -2.702   0.410  1.00  1.00           N  
ATOM    969  H   LYS A  63       8.320   1.467   4.283  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.960   2.187   3.770  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.563   0.252   2.249  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      11.678  -0.047   3.971  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       9.619  -1.298   4.005  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       9.150  -0.723   2.417  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      11.393  -1.892   1.620  1.00  1.00           H  
ATOM    976  HD3 LYS A  63      11.273  -2.764   3.135  1.00  1.00           H  
ATOM    977  HE2 LYS A  63      10.084  -4.182   1.687  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       8.785  -3.242   2.394  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       8.938  -1.764   0.473  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63      10.071  -2.730  -0.196  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       8.557  -3.292   0.044  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.032   3.250   2.358  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.364   3.929   1.260  1.00  1.00           C  
ATOM    984  C   ARG A  64       9.393   4.452   0.256  1.00  1.00           C  
ATOM    985  O   ARG A  64      10.554   4.664   0.603  1.00  1.00           O  
ATOM    986  CB  ARG A  64       7.518   5.098   1.769  1.00  1.00           C  
ATOM    987  CG  ARG A  64       8.369   6.076   2.584  1.00  1.00           C  
ATOM    988  CD  ARG A  64       7.804   7.496   2.497  1.00  1.00           C  
ATOM    989  NE  ARG A  64       8.131   8.091   1.182  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       7.829   9.348   0.831  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       7.075  10.107   1.638  1.00  1.00           N  
ATOM    992  NH2 ARG A  64       8.282   9.847  -0.328  1.00  1.00           N  
ATOM    993  H   ARG A  64       9.106   3.781   3.201  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.726   3.169   0.809  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       7.066   5.619   0.926  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       6.703   4.720   2.386  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       8.400   5.756   3.625  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       9.394   6.065   2.215  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       6.724   7.476   2.639  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.220   8.110   3.296  1.00  1.00           H  
ATOM   1001  HE  ARG A  64       8.605   7.518   0.513  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       6.726   9.730   2.496  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       6.861  11.049   1.382  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64       8.870   9.292  -0.915  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64       8.031  10.775  -0.604  1.00  1.00           H  
ATOM   1006  N   CYS A  65       8.929   4.646  -0.971  1.00  1.00           N  
ATOM   1007  CA  CYS A  65       9.771   5.215  -2.008  1.00  1.00           C  
ATOM   1008  C   CYS A  65      10.171   6.628  -1.582  1.00  1.00           C  
ATOM   1009  O   CYS A  65       9.324   7.419  -1.170  1.00  1.00           O  
ATOM   1010  CB  CYS A  65       9.075   5.206  -3.371  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      10.184   5.479  -4.801  1.00  1.00           S  
ATOM   1012  H   CYS A  65       7.997   4.422  -1.258  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      10.648   4.572  -2.087  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       8.570   4.249  -3.499  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65       8.304   5.976  -3.374  1.00  1.00           H  
ATOM   1016  N   SER A  66      11.463   6.903  -1.693  1.00  1.00           N  
ATOM   1017  CA  SER A  66      11.984   8.210  -1.330  1.00  1.00           C  
ATOM   1018  C   SER A  66      11.373   9.286  -2.231  1.00  1.00           C  
ATOM   1019  O   SER A  66      10.530  10.065  -1.789  1.00  1.00           O  
ATOM   1020  CB  SER A  66      13.511   8.240  -1.428  1.00  1.00           C  
ATOM   1021  OG  SER A  66      13.966   8.013  -2.759  1.00  1.00           O  
ATOM   1022  H   SER A  66      12.146   6.252  -2.024  1.00  1.00           H  
ATOM   1023  HA  SER A  66      11.683   8.362  -0.294  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      13.878   9.205  -1.078  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      13.931   7.481  -0.767  1.00  1.00           H  
ATOM   1026  HG  SER A  66      14.965   7.974  -2.777  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      11.823   9.293  -3.477  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      12.514   8.630  -3.764  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      11.472   9.963  -4.131  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -11.363  -1.314  -0.098  1.00  1.00           N  
ATOM      2  CA  LYS A   1     -10.343  -0.469   0.499  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.200  -0.274  -0.501  1.00  1.00           C  
ATOM      4  O   LYS A   1      -8.802  -1.215  -1.186  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -9.891  -1.042   1.843  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -9.151   0.013   2.668  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -10.134   0.896   3.438  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -9.524   2.268   3.732  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -9.862   3.227   2.656  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.714  -0.876  -0.942  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.963  -2.217  -0.328  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -12.125  -1.440   0.560  1.00  1.00           H  
ATOM     13  HA  LYS A   1     -10.797   0.501   0.698  1.00  1.00           H  
ATOM     14  HB2 LYS A   1     -10.757  -1.401   2.399  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -9.242  -1.902   1.678  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -8.473  -0.477   3.366  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.539   0.630   2.010  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -11.050   1.017   2.860  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -10.410   0.410   4.374  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -9.894   2.640   4.689  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -8.441   2.180   3.822  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -9.618   2.833   1.770  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -10.843   3.419   2.677  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -9.352   4.077   2.795  1.00  1.00           H  
ATOM     25  N   GLU A   2      -8.706   0.954  -0.553  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.041   1.444  -1.748  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.091   2.589  -1.396  1.00  1.00           C  
ATOM     28  O   GLU A   2      -6.910   2.913  -0.223  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.062   1.881  -2.801  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.391   2.267  -2.150  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.182   3.318  -1.058  1.00  1.00           C  
ATOM     32  OE1 GLU A   2      -9.891   4.475  -1.431  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -10.318   2.941   0.126  1.00  1.00           O  
ATOM     34  H   GLU A   2      -8.752   1.608   0.203  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -7.474   0.596  -2.132  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -8.669   2.728  -3.364  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.223   1.073  -3.514  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.072   2.655  -2.907  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.861   1.382  -1.722  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.508   3.173  -2.433  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.855   4.463  -2.297  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.794   4.658  -3.381  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.656   5.749  -3.932  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.478   2.779  -3.353  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.597   5.260  -2.362  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.393   4.539  -1.313  1.00  1.00           H  
ATOM     47  N   TYR A   4      -4.070   3.582  -3.655  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.863   3.678  -4.459  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.989   2.434  -4.286  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.218   2.339  -3.332  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -2.101   4.897  -3.934  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.867   5.984  -4.984  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.802   6.197  -5.976  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -0.722   6.752  -4.938  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.582   7.222  -6.964  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -0.501   7.775  -5.928  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -1.441   7.959  -6.892  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -1.233   8.926  -7.826  1.00  1.00           O  
ATOM     59  H   TYR A   4      -4.296   2.660  -3.340  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.159   3.762  -5.504  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -2.656   5.326  -3.098  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -1.138   4.570  -3.542  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -3.708   5.592  -6.012  1.00  1.00           H  
ATOM     64  HD2 TYR A   4       0.017   6.583  -4.155  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.312   7.400  -7.754  1.00  1.00           H  
ATOM     66  HE2 TYR A   4       0.400   8.388  -5.903  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -2.071   9.082  -8.350  1.00  1.00           H  
ATOM     68  N   LEU A   5      -2.141   1.509  -5.223  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.322   0.308  -5.229  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.155   0.703  -5.159  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.559   1.714  -5.732  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.666  -0.569  -6.433  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.493  -1.303  -7.087  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.226  -2.639  -6.391  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.723  -1.475  -8.590  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.806   1.570  -5.966  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.570  -0.261  -4.333  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -2.402  -1.310  -6.120  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.145   0.055  -7.188  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.401  -0.692  -6.966  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.346  -2.518  -5.314  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -0.933  -3.385  -6.754  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       0.791  -2.964  -6.609  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -0.927  -0.503  -9.039  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.167  -1.907  -9.047  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.574  -2.137  -8.754  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.920  -0.114  -4.451  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.262   0.274  -4.052  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.265  -0.749  -4.587  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.943  -1.927  -4.722  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.329   0.438  -2.532  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.869  -0.837  -1.823  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.737   0.836  -2.085  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.637  -1.026  -4.152  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.472   1.243  -4.505  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.648   1.242  -2.252  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       2.409  -1.692  -2.226  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.068  -0.751  -0.755  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       0.799  -0.974  -1.981  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.155   1.552  -2.794  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.688   1.292  -1.096  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.370  -0.050  -2.047  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.463  -0.260  -4.879  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.577  -1.140  -5.182  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.023  -1.850  -3.902  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.430  -1.202  -2.939  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.770  -0.353  -5.726  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.038  -1.176  -5.957  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.600  -1.649  -4.945  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.419  -1.314  -7.139  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.674   0.717  -4.909  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.198  -1.834  -5.933  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       6.480   0.111  -6.669  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.999   0.456  -5.032  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.933  -3.172  -3.933  1.00  1.00           N  
ATOM    116  CA  LYS A   8       5.899  -3.949  -2.706  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.317  -4.069  -2.144  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.509  -4.563  -1.034  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.215  -5.297  -2.944  1.00  1.00           C  
ATOM    120  CG  LYS A   8       3.705  -5.194  -2.717  1.00  1.00           C  
ATOM    121  CD  LYS A   8       3.362  -5.356  -1.234  1.00  1.00           C  
ATOM    122  CE  LYS A   8       1.959  -4.826  -0.936  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       0.963  -5.463  -1.826  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.882  -3.709  -4.775  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.288  -3.400  -1.988  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.411  -5.634  -3.962  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       5.637  -6.046  -2.274  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.346  -4.229  -3.073  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.193  -5.960  -3.298  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       3.424  -6.407  -0.956  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       4.093  -4.822  -0.628  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       1.702  -5.022   0.105  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       1.936  -3.743  -1.071  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.106  -6.452  -1.831  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       0.041  -5.261  -1.495  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       1.069  -5.106  -2.754  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.273  -3.609  -2.937  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.666  -3.644  -2.525  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.041  -2.301  -1.894  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.135  -2.191  -0.672  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.589  -3.876  -3.724  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.052  -5.333  -3.785  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      12.200  -5.658  -3.532  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      10.097  -6.190  -4.135  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.110  -3.218  -3.842  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.736  -4.471  -1.819  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      10.067  -3.618  -4.645  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      11.456  -3.218  -3.654  1.00  1.00           H  
ATOM    149 HD21 ASN A   9       9.172  -5.858  -4.323  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      10.303  -7.165  -4.209  1.00  1.00           H  
ATOM    151  N   THR A  10      10.245  -1.315  -2.754  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.828  -0.055  -2.325  1.00  1.00           C  
ATOM    153  C   THR A  10       9.732   0.914  -1.877  1.00  1.00           C  
ATOM    154  O   THR A  10      10.007   1.887  -1.177  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.686   0.484  -3.471  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.007   0.051  -4.646  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.051  -0.202  -3.554  1.00  1.00           C  
ATOM    158  H   THR A  10      10.021  -1.367  -3.727  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.459  -0.247  -1.457  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.798   1.566  -3.398  1.00  1.00           H  
ATOM    161  HG1 THR A  10      11.407   0.486  -5.453  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.595  -0.042  -2.623  1.00  1.00           H  
ATOM    163 HG22 THR A  10      12.911  -1.271  -3.714  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.619   0.218  -4.383  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.512   0.614  -2.300  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.412   1.549  -2.134  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.688   2.857  -2.876  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.368   3.936  -2.379  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.272  -0.247  -2.747  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.492   1.101  -2.509  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.260   1.752  -1.074  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.279   2.720  -4.054  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.657   3.881  -4.842  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.612   4.074  -5.944  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.616   3.354  -5.993  1.00  1.00           O  
ATOM    176  CB  CYS A  12      10.069   3.742  -5.414  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.231   5.064  -4.916  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.500   1.837  -4.469  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.664   4.732  -4.162  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.479   2.781  -5.103  1.00  1.00           H  
ATOM    181  HB3 CYS A  12      10.006   3.724  -6.502  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.875   5.050  -6.800  1.00  1.00           N  
ATOM    183  CA  LYS A  13       7.021   5.286  -7.951  1.00  1.00           C  
ATOM    184  C   LYS A  13       6.932   4.006  -8.786  1.00  1.00           C  
ATOM    185  O   LYS A  13       7.831   3.168  -8.742  1.00  1.00           O  
ATOM    186  CB  LYS A  13       7.509   6.502  -8.740  1.00  1.00           C  
ATOM    187  CG  LYS A  13       8.823   6.196  -9.462  1.00  1.00           C  
ATOM    188  CD  LYS A  13       9.442   7.471 -10.039  1.00  1.00           C  
ATOM    189  CE  LYS A  13       8.799   7.835 -11.379  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       9.247   6.903 -12.438  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.654   5.672  -6.717  1.00  1.00           H  
ATOM    192  HA  LYS A  13       6.025   5.523  -7.576  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       6.752   6.797  -9.467  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       7.648   7.346  -8.065  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       9.523   5.730  -8.768  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       8.644   5.479 -10.264  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       9.312   8.293  -9.334  1.00  1.00           H  
ATOM    198  HD3 LYS A  13      10.515   7.331 -10.171  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       7.713   7.798 -11.290  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       9.063   8.857 -11.650  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13      10.229   6.740 -12.345  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       8.755   6.038 -12.351  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       9.061   7.304 -13.335  1.00  1.00           H  
ATOM    204  N   TYR A  14       5.839   3.896  -9.527  1.00  1.00           N  
ATOM    205  CA  TYR A  14       5.702   2.830 -10.505  1.00  1.00           C  
ATOM    206  C   TYR A  14       5.356   3.392 -11.884  1.00  1.00           C  
ATOM    207  O   TYR A  14       5.913   2.962 -12.893  1.00  1.00           O  
ATOM    208  CB  TYR A  14       4.544   1.956 -10.017  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.767   2.553  -8.841  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       4.265   2.443  -7.559  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       2.568   3.200  -9.064  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       3.534   3.005  -6.453  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       1.837   3.761  -7.957  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       2.357   3.635  -6.706  1.00  1.00           C  
ATOM    215  OH  TYR A  14       1.666   4.165  -5.660  1.00  1.00           O  
ATOM    216  H   TYR A  14       5.058   4.517  -9.467  1.00  1.00           H  
ATOM    217  HA  TYR A  14       6.654   2.304 -10.564  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.856   1.788 -10.846  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       4.936   0.983  -9.724  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       5.212   1.932  -7.383  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       2.176   3.286 -10.076  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       3.916   2.925  -5.435  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       0.890   4.275  -8.118  1.00  1.00           H  
ATOM    224  HH  TYR A  14       0.892   3.576  -5.428  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.435   4.347 -11.885  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.355   5.307 -12.973  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.948   4.607 -14.270  1.00  1.00           C  
ATOM    228  O   GLU A  15       4.802   4.212 -15.062  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.680   6.053 -13.144  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.465   7.397 -13.842  1.00  1.00           C  
ATOM    231  CD  GLU A  15       6.774   8.184 -13.932  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       7.740   7.616 -14.487  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       6.780   9.334 -13.444  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.756   4.468 -11.163  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.582   6.016 -12.676  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       6.139   6.215 -12.169  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.372   5.444 -13.726  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.066   7.232 -14.844  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       4.723   7.981 -13.296  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.642   4.473 -14.449  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.113   3.749 -15.591  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.296   4.617 -16.838  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.378   4.102 -17.951  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.649   3.353 -15.382  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.414   4.676 -14.699  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.951   4.849 -13.830  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.689   2.828 -15.673  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.235   3.030 -16.337  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.612   2.494 -14.712  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.356   5.920 -16.609  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.369   6.874 -17.704  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.060   6.761 -18.489  1.00  1.00           C  
ATOM    253  O   LEU A  17       0.362   5.754 -18.396  1.00  1.00           O  
ATOM    254  CB  LEU A  17       3.620   6.683 -18.564  1.00  1.00           C  
ATOM    255  CG  LEU A  17       4.959   6.780 -17.830  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       6.081   6.139 -18.650  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.277   8.229 -17.459  1.00  1.00           C  
ATOM    258  H   LEU A  17       2.393   6.327 -15.695  1.00  1.00           H  
ATOM    259  HA  LEU A  17       2.426   7.871 -17.270  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       3.562   5.707 -19.045  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       3.609   7.430 -19.358  1.00  1.00           H  
ATOM    262  HG  LEU A  17       4.880   6.218 -16.900  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       6.158   6.641 -19.615  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       7.025   6.236 -18.113  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       5.859   5.083 -18.807  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.293   8.841 -18.360  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       4.514   8.605 -16.778  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.252   8.274 -16.972  1.00  1.00           H  
ATOM    269  N   LYS A  18       0.770   7.809 -19.246  1.00  1.00           N  
ATOM    270  CA  LYS A  18      -0.341   7.770 -20.183  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.626   7.418 -19.430  1.00  1.00           C  
ATOM    272  O   LYS A  18      -2.125   6.299 -19.537  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -0.029   6.824 -21.344  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -1.003   7.038 -22.503  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.631   6.163 -23.702  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.693   6.257 -24.800  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -2.841   5.378 -24.486  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.276   8.671 -19.226  1.00  1.00           H  
ATOM    279  HA  LYS A  18      -0.449   8.770 -20.603  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       0.992   6.986 -21.688  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -0.088   5.790 -21.001  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -2.018   6.805 -22.179  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.997   8.088 -22.799  1.00  1.00           H  
ATOM    284  HD2 LYS A  18       0.335   6.475 -24.099  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -0.525   5.127 -23.381  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.033   7.287 -24.899  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -1.260   5.971 -25.759  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -2.517   4.440 -24.354  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -3.287   5.697 -23.651  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -3.495   5.399 -25.243  1.00  1.00           H  
ATOM    291  N   LEU A  19      -2.125   8.394 -18.687  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -3.283   8.171 -17.839  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.446   7.666 -18.694  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.615   8.095 -19.833  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.611   9.433 -17.037  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -4.080  10.641 -17.852  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.598  10.808 -17.759  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -3.338  11.910 -17.428  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.752   9.322 -18.659  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -3.018   7.395 -17.121  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.385   9.187 -16.310  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.724   9.723 -16.473  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.838  10.461 -18.900  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -6.085   9.894 -18.100  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.880  11.006 -16.726  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.911  11.641 -18.388  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -2.265  11.762 -17.554  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.665  12.746 -18.046  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.554  12.125 -16.381  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.218   6.761 -18.110  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.302   6.121 -18.836  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.005   4.638 -19.071  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.870   3.788 -18.866  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.112   6.463 -17.161  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.231   6.225 -18.276  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.448   6.621 -19.793  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.779   4.374 -19.498  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.422   3.048 -19.975  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.355   2.085 -18.788  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.295   1.907 -18.190  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.053   3.057 -20.656  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.995   3.819 -21.981  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.652   4.880 -22.055  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -2.294   3.324 -22.890  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.038   5.045 -19.522  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.204   2.779 -20.685  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.326   3.494 -19.971  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.744   2.026 -20.832  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.498   1.490 -18.483  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.609   0.637 -17.312  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.271  -0.804 -17.702  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.100  -1.700 -17.559  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.032   0.653 -16.752  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.060   0.407 -17.858  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.476  -0.709 -18.118  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.445   1.511 -18.493  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.337   1.583 -19.020  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -4.905   1.049 -16.590  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.133  -0.111 -15.981  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.228   1.614 -16.274  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.082   2.400 -18.216  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.098   1.452 -19.249  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.050  -0.980 -18.186  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -3.573  -2.304 -18.547  1.00  1.00           C  
ATOM    345  C   ASP A  23      -2.584  -2.792 -17.486  1.00  1.00           C  
ATOM    346  O   ASP A  23      -2.872  -3.732 -16.747  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -2.848  -2.281 -19.894  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -2.005  -3.522 -20.196  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -2.620  -4.596 -20.375  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -0.766  -3.368 -20.243  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.394  -0.241 -18.333  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -4.467  -2.926 -18.600  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -3.588  -2.161 -20.686  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.202  -1.405 -19.927  1.00  1.00           H  
ATOM    355  N   TYR A  24      -1.437  -2.129 -17.444  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.341  -2.583 -16.605  1.00  1.00           C  
ATOM    357  C   TYR A  24      -0.684  -2.426 -15.123  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.174  -3.163 -14.281  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.848  -1.680 -16.939  1.00  1.00           C  
ATOM    360  CG  TYR A  24       1.333  -1.799 -18.385  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.985  -2.941 -18.803  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       1.116  -0.765 -19.273  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       2.441  -3.054 -20.164  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       1.572  -0.877 -20.635  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       2.212  -2.016 -21.013  1.00  1.00           C  
ATOM    366  OH  TYR A  24       2.643  -2.122 -22.299  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.251  -1.299 -17.969  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.166  -3.637 -16.819  1.00  1.00           H  
ATOM    369  HB2 TYR A  24       0.571  -0.644 -16.745  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.674  -1.921 -16.269  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       2.156  -3.759 -18.102  1.00  1.00           H  
ATOM    372  HD2 TYR A  24       0.601   0.138 -18.944  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.958  -3.950 -20.507  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       1.408  -0.067 -21.346  1.00  1.00           H  
ATOM    375  HH  TYR A  24       3.149  -2.976 -22.420  1.00  1.00           H  
ATOM    376  N   CYS A  25      -1.547  -1.458 -14.847  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.052  -1.267 -13.498  1.00  1.00           C  
ATOM    378  C   CYS A  25      -2.917  -2.475 -13.133  1.00  1.00           C  
ATOM    379  O   CYS A  25      -2.833  -2.989 -12.018  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -2.822   0.048 -13.363  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -1.801   1.557 -13.535  1.00  1.00           S  
ATOM    382  H   CYS A  25      -1.900  -0.813 -15.525  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.182  -1.202 -12.844  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.609   0.071 -14.117  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.312   0.068 -12.390  1.00  1.00           H  
ATOM    386  N   LEU A  26      -3.729  -2.894 -14.094  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -4.600  -4.038 -13.892  1.00  1.00           C  
ATOM    388  C   LEU A  26      -3.748  -5.296 -13.711  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.032  -6.123 -12.845  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -5.619  -4.143 -15.028  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.082  -4.297 -14.604  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.017  -4.159 -15.807  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.299  -5.615 -13.858  1.00  1.00           C  
ATOM    394  H   LEU A  26      -3.795  -2.465 -14.995  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.159  -3.865 -12.971  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -5.534  -3.251 -15.648  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.351  -4.994 -15.653  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.324  -3.491 -13.913  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -7.770  -4.917 -16.550  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.049  -4.292 -15.481  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -7.900  -3.168 -16.246  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -6.969  -6.445 -14.481  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -6.726  -5.607 -12.931  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -8.358  -5.731 -13.628  1.00  1.00           H  
ATOM    405  N   ARG A  27      -2.723  -5.402 -14.543  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -1.847  -6.561 -14.507  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.204  -6.698 -13.126  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.191  -7.783 -12.548  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -0.748  -6.453 -15.566  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.309  -6.704 -16.966  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -0.204  -6.631 -18.022  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -0.782  -6.271 -19.337  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -0.090  -6.260 -20.484  1.00  1.00           C  
ATOM    414  NH1 ARG A  27       1.219  -6.549 -20.480  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -0.706  -5.960 -21.635  1.00  1.00           N  
ATOM    416  H   ARG A  27      -2.486  -4.715 -15.229  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -2.497  -7.409 -14.723  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -0.293  -5.463 -15.525  1.00  1.00           H  
ATOM    419  HB3 ARG A  27       0.041  -7.175 -15.352  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -1.785  -7.685 -17.002  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.080  -5.967 -17.191  1.00  1.00           H  
ATOM    422  HD2 ARG A  27       0.542  -5.892 -17.729  1.00  1.00           H  
ATOM    423  HD3 ARG A  27       0.309  -7.591 -18.092  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -1.749  -6.020 -19.370  1.00  1.00           H  
ATOM    425 HH11 ARG A  27       1.686  -6.742 -19.617  1.00  1.00           H  
ATOM    426 HH12 ARG A  27       1.729  -6.570 -21.339  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -1.665  -5.677 -21.629  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -0.208  -6.023 -22.499  1.00  1.00           H  
ATOM    429  N   GLU A  28      -0.684  -5.582 -12.637  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.091  -5.550 -11.311  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.137  -5.912 -10.254  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.929  -6.824  -9.456  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.531  -4.183 -11.021  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.475  -4.254  -9.818  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.526  -5.350 -10.010  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       3.292  -5.237 -10.991  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.539  -6.276  -9.172  1.00  1.00           O  
ATOM    438  H   GLU A  28      -0.664  -4.712 -13.129  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.695  -6.305 -11.327  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       1.078  -3.835 -11.897  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -0.256  -3.454 -10.826  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.969  -3.292  -9.682  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       0.902  -4.450  -8.912  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.240  -5.177 -10.282  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.296  -5.373  -9.303  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.681  -6.854  -9.304  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.991  -7.419  -8.255  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.499  -4.471  -9.581  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.343  -3.835  -8.086  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.416  -4.460 -10.956  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.886  -5.080  -8.337  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.170  -3.623 -10.182  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.221  -5.025 -10.181  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.648  -7.441 -10.490  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.016  -8.839 -10.645  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.067  -9.706  -9.816  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.501 -10.418  -8.912  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.063  -9.219 -12.126  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -4.860 -10.509 -12.336  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -3.946 -11.735 -12.272  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -3.119 -11.868 -13.552  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -2.385 -13.153 -13.563  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.377  -6.979 -11.335  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.026  -8.955 -10.250  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -4.515  -8.411 -12.700  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.048  -9.349 -12.503  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.635 -10.589 -11.573  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -5.364 -10.476 -13.301  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -3.282 -11.653 -11.412  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -4.547 -12.633 -12.128  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -3.772 -11.808 -14.422  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -2.415 -11.039 -13.625  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -2.241 -13.463 -12.624  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -2.917 -13.837 -14.062  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -1.500 -13.027 -14.011  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.789  -9.618 -10.153  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.806 -10.540  -9.610  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.188  -9.967  -8.334  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.027 -10.011  -8.153  1.00  1.00           O  
ATOM    480  CB  GLN A  31       0.273 -10.862 -10.645  1.00  1.00           C  
ATOM    481  CG  GLN A  31       0.320 -12.362 -10.941  1.00  1.00           C  
ATOM    482  CD  GLN A  31       0.926 -12.631 -12.320  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       0.236 -12.918 -13.285  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       2.251 -12.522 -12.359  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.424  -8.933 -10.784  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.360 -11.449  -9.377  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       0.076 -10.312 -11.565  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       1.245 -10.530 -10.278  1.00  1.00           H  
ATOM    489  HG2 GLN A  31       0.908 -12.869 -10.176  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -0.687 -12.777 -10.896  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       2.757 -12.281 -11.531  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       2.740 -12.683 -13.216  1.00  1.00           H  
ATOM    493  N   GLN A  32      -1.055  -9.441  -7.480  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.804  -9.463  -6.049  1.00  1.00           C  
ATOM    495  C   GLN A  32      -2.112  -9.277  -5.278  1.00  1.00           C  
ATOM    496  O   GLN A  32      -2.347  -9.950  -4.275  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.223  -8.399  -5.654  1.00  1.00           C  
ATOM    498  CG  GLN A  32      -0.285  -6.996  -5.994  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.759  -5.936  -5.641  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       0.755  -5.355  -4.567  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.652  -5.715  -6.602  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.912  -9.004  -7.752  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.391 -10.452  -5.844  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       0.429  -8.467  -4.586  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.162  -8.585  -6.173  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.523  -6.939  -7.056  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -1.209  -6.799  -5.448  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.615  -6.243  -7.450  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.359  -5.020  -6.476  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.929  -8.359  -5.774  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -4.147  -7.986  -5.076  1.00  1.00           C  
ATOM    512  C   TYR A  33      -5.368  -8.658  -5.708  1.00  1.00           C  
ATOM    513  O   TYR A  33      -6.479  -8.543  -5.194  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -4.276  -6.470  -5.235  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -3.747  -5.672  -4.040  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -4.239  -5.917  -2.775  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.778  -4.708  -4.229  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -3.741  -5.167  -1.651  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -2.280  -3.958  -3.106  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.786  -4.224  -1.872  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.315  -3.516  -0.811  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.769  -7.875  -6.634  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -4.056  -8.314  -4.041  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.739  -6.162  -6.131  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -5.325  -6.219  -5.389  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -5.005  -6.679  -2.625  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.389  -4.515  -5.229  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -4.121  -5.350  -0.646  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.513  -3.194  -3.241  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.926  -2.649  -1.124  1.00  1.00           H  
ATOM    531  N   GLY A  34      -5.120  -9.347  -6.812  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -6.203  -9.844  -7.643  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.908 -11.026  -6.974  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.664 -12.179  -7.325  1.00  1.00           O  
ATOM    535  H   GLY A  34      -4.202  -9.564  -7.141  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -6.921  -9.046  -7.828  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.811 -10.152  -8.612  1.00  1.00           H  
ATOM    538  N   LYS A  35      -7.769 -10.699  -6.021  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -8.828 -11.610  -5.624  1.00  1.00           C  
ATOM    540  C   LYS A  35     -10.169 -11.086  -6.142  1.00  1.00           C  
ATOM    541  O   LYS A  35     -11.136 -10.991  -5.388  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -8.800 -11.837  -4.111  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -7.529 -12.580  -3.692  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -6.433 -11.599  -3.272  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -5.128 -12.333  -2.962  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.036 -11.367  -2.710  1.00  1.00           N  
ATOM    547  H   LYS A  35      -7.751  -9.830  -5.526  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -8.627 -12.571  -6.098  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -8.852 -10.879  -3.594  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -9.676 -12.410  -3.809  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -7.753 -13.255  -2.866  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -7.174 -13.195  -4.519  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -6.266 -10.873  -4.067  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -6.758 -11.040  -2.393  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -5.262 -12.974  -2.091  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -4.862 -12.982  -3.796  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -4.380 -10.615  -2.147  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.288 -11.826  -2.232  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -3.702 -11.006  -3.581  1.00  1.00           H  
ATOM    560  N   GLY A  36     -10.183 -10.757  -7.425  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -11.332 -10.089  -8.014  1.00  1.00           C  
ATOM    562  C   GLY A  36     -11.198  -8.569  -7.903  1.00  1.00           C  
ATOM    563  O   GLY A  36     -12.161  -7.839  -8.133  1.00  1.00           O  
ATOM    564  H   GLY A  36      -9.430 -10.939  -8.057  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -11.425 -10.374  -9.061  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -12.243 -10.415  -7.513  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.997  -8.136  -7.550  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.733  -6.718  -7.376  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.528  -6.070  -8.747  1.00  1.00           C  
ATOM    570  O   ALA A  37      -9.532  -6.756  -9.769  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -8.524  -6.532  -6.458  1.00  1.00           C  
ATOM    572  H   ALA A  37      -9.213  -8.736  -7.384  1.00  1.00           H  
ATOM    573  HA  ALA A  37     -10.607  -6.273  -6.901  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -8.680  -7.091  -5.535  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.627  -6.899  -6.957  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -8.403  -5.474  -6.226  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.354  -4.757  -8.726  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.210  -4.001  -9.958  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.448  -2.697  -9.716  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.188  -2.329  -8.571  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.310  -4.212  -7.888  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.682  -4.602 -10.699  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.195  -3.780 -10.371  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.112  -2.032 -10.811  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.254  -0.862 -10.744  1.00  1.00           C  
ATOM    586  C   GLY A  39      -6.963  -0.313 -12.142  1.00  1.00           C  
ATOM    587  O   GLY A  39      -7.118  -1.022 -13.135  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.416  -2.281 -11.732  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -7.731  -0.091 -10.139  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.318  -1.121 -10.249  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.546   0.943 -12.175  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.397   1.650 -13.436  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.283   2.695 -13.351  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.658   2.858 -12.304  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.729   2.363 -13.679  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.252   3.137 -12.467  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -7.787   4.409 -12.209  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.188   2.561 -11.633  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.278   5.138 -11.067  1.00  1.00           C  
ATOM    600  CE2 TYR A  40      -9.681   3.289 -10.492  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.201   4.542 -10.266  1.00  1.00           C  
ATOM    602  OH  TYR A  40      -9.667   5.229  -9.189  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.312   1.476 -11.362  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.142   0.920 -14.203  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.613   3.052 -14.515  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.476   1.625 -13.975  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.047   4.863 -12.867  1.00  1.00           H  
ATOM    608  HD2 TYR A  40      -9.556   1.555 -11.837  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -7.920   6.144 -10.851  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -10.421   2.847  -9.825  1.00  1.00           H  
ATOM    611  HH  TYR A  40      -9.129   6.062  -9.056  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.067   3.375 -14.467  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.957   4.308 -14.572  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.506   5.727 -14.418  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.168   6.242 -15.320  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.192   4.131 -15.886  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.724   5.206 -16.069  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.633   3.298 -15.287  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.269   4.069 -13.761  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -2.877   3.091 -15.969  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.873   4.324 -16.715  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.212   6.320 -13.271  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.500   7.729 -13.061  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.400   8.609 -13.657  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.626   8.155 -14.500  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.533   7.931 -11.545  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -5.854   8.496 -11.020  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.541   9.441 -11.755  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.360   8.060  -9.813  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.785   9.973 -11.261  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.604   8.590  -9.319  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.255   9.521 -10.067  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.430  10.023  -9.601  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.786   5.856 -12.495  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.445   7.956 -13.555  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.338   6.977 -11.057  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.723   8.605 -11.261  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.141   9.786 -12.708  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.818   7.312  -9.233  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.337  10.720 -11.831  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -8.016   8.254  -8.367  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -9.797  10.690 -10.249  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.365   9.851 -13.199  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.301  10.762 -13.585  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.948  10.112 -13.290  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.364  10.337 -12.230  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.480  12.094 -12.854  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.047  10.236 -12.575  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.386  10.936 -14.657  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.466  11.923 -11.777  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.668  12.769 -13.125  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.433  12.539 -13.138  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.488   9.319 -14.246  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.862   8.785 -14.190  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.098   8.025 -12.884  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.183   8.093 -12.309  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.818   9.978 -14.252  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.389  11.068 -15.237  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.074  10.740 -16.519  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.324  12.365 -14.830  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       0.677  11.752 -17.434  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       0.927  13.376 -15.744  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       0.612  13.048 -17.026  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.020   9.041 -15.047  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.974   8.101 -15.032  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.903  10.414 -13.257  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.810   9.622 -14.530  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       1.127   9.701 -16.845  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       1.576  12.626 -13.803  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       0.425  11.490 -18.460  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.875  14.414 -15.419  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       0.307  13.825 -17.728  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.063   7.319 -12.452  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.175   6.469 -11.280  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.035   5.533 -11.217  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.112   5.872 -11.703  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.305   7.338 -10.028  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.836   7.321 -12.889  1.00  1.00           H  
ATOM    679  HA  ALA A  45       1.080   5.871 -11.387  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.469   8.105 -10.037  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       0.190   6.717  -9.140  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.286   7.812 -10.015  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.815   4.374 -10.613  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.851   3.356 -10.549  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.709   3.620  -9.312  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.200   4.059  -8.281  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.257   1.946 -10.541  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.400   1.465 -12.085  1.00  1.00           S  
ATOM    689  H   CYS A  46       0.048   4.127 -10.174  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.443   3.454 -11.459  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.554   1.866  -9.713  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.057   1.231 -10.350  1.00  1.00           H  
ATOM    693  N   TRP A  47      -3.997   3.343  -9.453  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.881   3.286  -8.302  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.646   1.962  -8.358  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.259   1.638  -9.374  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.802   4.507  -8.257  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.955   4.380  -7.260  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.957   3.489  -7.265  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.187   5.211  -6.102  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.814   3.685  -6.202  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.331   4.765  -5.472  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.454   6.303  -5.605  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.843   5.353  -4.309  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.981   6.879  -4.443  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.130   6.442  -3.796  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.435   3.159 -10.333  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.263   3.321  -7.404  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.210   5.386  -8.002  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.212   4.677  -9.252  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.080   2.709  -8.016  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.705   3.100  -5.975  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.549   6.674  -6.085  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.749   4.982  -3.829  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.451   7.731  -4.015  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.475   6.946  -2.892  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.586   1.232  -7.254  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.313  -0.021  -7.144  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.507   0.197  -6.214  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.370   0.805  -5.153  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.411  -1.157  -6.657  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.437  -1.980  -7.971  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.053   1.485  -6.445  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.646  -0.279  -8.149  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -4.724  -0.763  -5.909  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.029  -1.905  -6.161  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.653  -0.311  -6.645  1.00  1.00           N  
ATOM    728  CA  THR A  49      -9.925   0.250  -6.225  1.00  1.00           C  
ATOM    729  C   THR A  49     -10.865  -0.859  -5.747  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.083  -0.744  -5.877  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.489   1.066  -7.390  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.853   1.281  -7.034  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.567   0.257  -8.687  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.719  -1.090  -7.268  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.748   0.907  -5.374  1.00  1.00           H  
ATOM    736  HB  THR A  49      -9.918   1.982  -7.536  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -11.907   1.884  -6.238  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.949  -0.740  -8.471  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.234   0.759  -9.388  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.572   0.178  -9.126  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.264  -1.907  -5.205  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.032  -3.041  -4.718  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.096  -4.036  -4.028  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.223  -5.245  -4.215  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.840  -3.676  -5.852  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.752  -4.794  -5.405  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -13.063  -5.020  -4.075  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.416  -5.743  -6.124  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -13.879  -6.063  -4.010  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.096  -6.511  -5.279  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.274  -1.990  -5.096  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -11.738  -2.650  -3.986  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -12.439  -2.904  -6.335  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.151  -4.062  -6.603  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -12.729  -4.488  -3.298  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.393  -5.854  -7.208  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -14.301  -6.489  -3.099  1.00  1.00           H  
ATOM    758  N   LEU A  51      -9.179  -3.489  -3.244  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.445  -4.291  -2.279  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.289  -4.459  -1.014  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.375  -3.891  -0.909  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.063  -3.688  -2.022  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.309  -3.186  -3.256  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.699  -3.988  -4.498  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.520  -1.685  -3.454  1.00  1.00           C  
ATOM    766  H   LEU A  51      -8.936  -2.520  -3.260  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.290  -5.274  -2.723  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -7.176  -2.856  -1.326  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -6.448  -4.438  -1.525  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -5.244  -3.344  -3.092  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.877  -5.027  -4.220  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -7.606  -3.568  -4.933  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.891  -3.942  -5.228  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.647  -1.205  -2.483  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -5.652  -1.259  -3.959  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -7.411  -1.519  -4.060  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.757  -5.239  -0.086  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.525  -5.647   1.080  1.00  1.00           C  
ATOM    779  C   TYR A  52      -9.034  -4.930   2.338  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.289  -3.954   2.251  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.285  -7.150   1.238  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.083  -7.675   0.450  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -8.175  -7.851  -0.915  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -6.905  -7.972   1.106  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -7.043  -8.345  -1.656  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -5.773  -8.465   0.365  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.898  -8.627  -0.979  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.830  -9.094  -1.679  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.822  -5.592  -0.119  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.567  -5.384   0.904  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -9.141  -7.376   2.293  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.178  -7.686   0.916  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -9.105  -7.618  -1.433  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -6.831  -7.832   2.184  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -7.103  -8.489  -2.735  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -4.837  -8.702   0.870  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -3.992  -8.645  -1.365  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.471  -5.440   3.480  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -9.004  -4.926   4.757  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.491  -4.705   4.719  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.973  -3.815   5.392  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.394  -5.864   5.901  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -8.667  -7.205   5.782  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.216  -8.218   6.789  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -10.257  -8.830   6.468  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -8.582  -8.356   7.857  1.00  1.00           O  
ATOM    807  H   GLU A  53     -10.130  -6.189   3.541  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.515  -3.972   4.888  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.151  -5.399   6.856  1.00  1.00           H  
ATOM    810  HB3 GLU A  53     -10.471  -6.028   5.890  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -8.780  -7.595   4.770  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.600  -7.060   5.950  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.824  -5.531   3.927  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.377  -5.465   3.826  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.967  -4.707   2.561  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.994  -5.071   1.903  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.761  -6.866   3.849  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -3.774  -7.012   5.009  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.190  -8.426   5.058  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.094  -8.690   4.592  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -3.984  -9.317   5.647  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.255  -6.235   3.362  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -5.049  -4.917   4.709  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.549  -7.613   3.942  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.250  -7.058   2.906  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -2.968  -6.286   4.900  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -4.277  -6.789   5.950  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -4.876  -9.037   6.001  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -3.687 -10.268   5.736  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.728  -3.665   2.262  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -5.286  -2.666   1.305  1.00  1.00           C  
ATOM    832  C   ALA A  55      -4.079  -1.919   1.874  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.232  -1.037   2.719  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.448  -1.729   0.971  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.631  -3.501   2.659  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.984  -3.187   0.395  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -7.326  -2.317   0.706  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.675  -1.109   1.839  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -6.172  -1.090   0.132  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.906  -2.298   1.391  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.717  -1.485   1.586  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.603  -0.475   0.442  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.474  -0.859  -0.719  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.481  -2.371   1.748  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.749  -3.509   2.734  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.740  -1.541   2.147  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.225  -2.965   4.083  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.760  -3.143   0.875  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -1.846  -0.936   2.518  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.259  -2.827   0.783  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.502  -4.182   2.323  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.160  -4.095   2.875  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.481  -0.895   2.986  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.553  -2.207   2.439  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.057  -0.930   1.302  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -0.550  -2.175   4.415  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.232  -2.563   3.977  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.231  -3.770   4.818  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.657   0.797   0.810  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.651   1.863  -0.177  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.408   2.732   0.025  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.046   2.921   1.153  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.955   2.658  -0.097  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.692   2.373   1.214  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.695   4.157  -0.264  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.704   1.103   1.761  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.598   1.399  -1.162  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.596   2.336  -0.918  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.056   2.651   2.055  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.613   2.955   1.247  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.930   1.311   1.273  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.211   4.337  -1.225  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.642   4.696  -0.229  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -2.048   4.506   0.540  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.109   3.237  -1.087  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.433   3.835  -1.091  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.434   4.992  -0.091  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.394   5.597   0.166  1.00  1.00           O  
ATOM    879  CB  TRP A  58       1.836   4.264  -2.504  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.138   5.066  -2.563  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.366   4.622  -2.858  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.290   6.479  -2.309  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.296   5.640  -2.812  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.621   6.806  -2.467  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.334   7.447  -1.955  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.118   8.103  -2.293  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.847   8.739  -1.785  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.184   9.084  -1.941  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.361   3.243  -1.969  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.144   3.071  -0.777  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       1.939   3.376  -3.127  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.032   4.863  -2.933  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.603   3.587  -3.103  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.364   5.549  -3.010  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.278   7.215  -1.824  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.174   8.335  -2.424  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.148   9.530  -1.510  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.505  10.115  -1.790  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.644   5.274   0.462  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.750   4.337   0.359  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.554   3.152   1.306  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.445   2.908   1.781  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.991   5.155   0.680  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.494   6.398   1.400  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.991   6.487   1.196  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.790   3.946  -0.561  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.680   4.589   1.306  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.530   5.419  -0.230  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.733   6.344   2.462  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.986   7.288   1.008  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.464   6.537   2.149  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.720   7.381   0.635  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.648   2.446   1.555  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.779   1.674   2.779  1.00  1.00           C  
ATOM    915  C   LEU A  60       5.058   2.623   3.947  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.701   3.657   3.772  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.835   0.579   2.611  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.494  -0.533   1.618  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       3.979  -0.699   1.478  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.171  -0.289   0.268  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.433   2.396   0.937  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.825   1.179   2.957  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.768   1.047   2.297  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       6.017   0.126   3.586  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.885  -1.473   2.009  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.539  -0.858   2.463  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.556   0.200   1.031  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       3.765  -1.558   0.842  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.235  -0.108   0.422  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.040  -1.165  -0.368  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.721   0.580  -0.213  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.546   2.227   5.143  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.291   3.189   6.203  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.596   3.632   6.868  1.00  1.00           C  
ATOM    935  O   PRO A  61       5.920   4.818   6.878  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.348   2.478   7.160  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.477   0.996   6.849  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.199   0.860   5.518  1.00  1.00           C  
ATOM    939  HA  PRO A  61       3.880   4.020   5.826  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.613   2.685   8.196  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.321   2.818   7.020  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.032   0.487   7.637  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.494   0.529   6.799  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.088   0.237   5.611  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.560   0.394   4.767  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.309   2.653   7.407  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.486   2.940   8.209  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.735   2.478   7.456  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.769   2.211   8.067  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.437   2.196   9.545  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.395   0.682   9.328  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       6.678   0.169   8.483  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       8.201  -0.002  10.135  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.094   1.682   7.303  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.469   4.019   8.367  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.311   2.457  10.143  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.559   2.511  10.109  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       8.769   0.480  10.801  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       8.238  -1.001  10.075  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.599   2.401   6.140  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.759   2.269   5.274  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.405   2.775   3.875  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.509   2.033   2.899  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.283   0.831   5.295  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.166  -0.163   4.967  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.785  -0.985   6.200  1.00  1.00           C  
ATOM    967  CE  LYS A  63       7.566  -1.864   5.917  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       6.930  -2.292   7.182  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.719   2.426   5.667  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.545   2.904   5.683  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.093   0.725   4.574  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.698   0.606   6.277  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.293   0.374   4.599  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       9.491  -0.829   4.168  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.627  -1.609   6.501  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       8.570  -0.316   7.034  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       6.847  -1.315   5.308  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       7.868  -2.740   5.341  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       7.592  -2.800   7.734  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       6.621  -1.487   7.690  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       6.145  -2.879   6.980  1.00  1.00           H  
ATOM    982  N   ARG A  64       8.994   4.033   3.821  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.747   4.686   2.546  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.050   4.814   1.755  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.137   4.740   2.325  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.141   6.077   2.749  1.00  1.00           C  
ATOM    987  CG  ARG A  64       8.998   6.915   3.699  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.105   8.361   3.209  1.00  1.00           C  
ATOM    989  NE  ARG A  64      10.316   8.523   2.374  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      11.496   8.955   2.839  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      11.734   8.966   4.157  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      12.440   9.375   1.984  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.831   4.603   4.626  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.038   4.036   2.034  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.056   6.583   1.787  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.132   5.982   3.150  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       8.563   6.897   4.698  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       9.994   6.480   3.777  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       8.218   8.625   2.634  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       9.146   9.040   4.061  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.249   8.298   1.402  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      11.074   8.558   4.787  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      12.571   9.383   4.510  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      12.276   9.334   0.998  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      13.307   9.731   2.332  1.00  1.00           H  
ATOM   1006  N   CYS A  65       9.897   5.007   0.453  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.040   4.996  -0.445  1.00  1.00           C  
ATOM   1008  C   CYS A  65      11.917   6.207  -0.119  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.412   7.255   0.278  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.607   4.984  -1.911  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.929   4.547  -3.098  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.014   5.167   0.011  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.577   4.067  -0.257  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.785   4.277  -2.028  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.217   5.969  -2.170  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.217   6.020  -0.298  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.166   7.097  -0.071  1.00  1.00           C  
ATOM   1018  C   SER A  66      13.842   8.281  -0.986  1.00  1.00           C  
ATOM   1019  O   SER A  66      13.426   9.338  -0.515  1.00  1.00           O  
ATOM   1020  CB  SER A  66      15.602   6.624  -0.304  1.00  1.00           C  
ATOM   1021  OG  SER A  66      15.824   6.238  -1.658  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.622   5.155  -0.592  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.040   7.377   0.975  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.294   7.422  -0.036  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      15.817   5.782   0.353  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.754   5.887  -1.764  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      14.046   8.063  -2.277  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.417   7.186  -2.584  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      13.829   8.775  -2.944  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -11.239   1.582   1.412  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.983   0.922   1.727  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.177   0.729   0.441  1.00  1.00           C  
ATOM      4  O   LYS A   1      -8.734  -0.379   0.143  1.00  1.00           O  
ATOM      5  CB  LYS A   1     -10.238  -0.377   2.494  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -11.276  -1.242   1.776  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -12.000  -2.161   2.762  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -13.165  -2.885   2.082  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -13.681  -3.965   2.952  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.569   1.267   0.507  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.927   1.355   2.121  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.096   2.586   1.388  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.424   1.583   2.389  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.306  -0.931   2.599  1.00  1.00           H  
ATOM     15  HB3 LYS A   1     -10.587  -0.146   3.501  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -12.000  -0.604   1.270  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -10.786  -1.841   1.008  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -11.299  -2.892   3.166  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -12.371  -1.577   3.603  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -13.962  -2.175   1.861  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -12.836  -3.302   1.131  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -13.982  -3.577   3.824  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -14.454  -4.414   2.503  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -12.957  -4.635   3.118  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.012   1.824  -0.286  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.325   1.775  -1.566  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.031   2.589  -1.506  1.00  1.00           C  
ATOM     28  O   GLU A   2      -6.646   3.071  -0.442  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.233   2.271  -2.693  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.701   1.968  -2.390  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.900   0.483  -2.076  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -10.420  -0.338  -2.887  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -11.526   0.203  -1.031  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.336   2.730  -0.015  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.094   0.723  -1.731  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.100   3.345  -2.827  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -8.946   1.797  -3.632  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.034   2.569  -1.544  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.318   2.247  -3.243  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.395   2.717  -2.661  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.457   3.804  -2.882  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.402   3.414  -3.920  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.549   2.408  -4.612  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.513   2.097  -3.436  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.994   4.691  -3.220  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.970   4.065  -1.943  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.361   4.231  -3.993  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.196   3.888  -4.791  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.466   2.678  -4.202  1.00  1.00           C  
ATOM     50  O   TYR A   4      -0.740   2.805  -3.217  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.271   5.105  -4.731  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.906   6.395  -5.254  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.083   6.576  -6.611  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.300   7.377  -4.369  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.681   7.790  -7.102  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.898   8.592  -4.861  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.059   8.738  -6.203  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -3.624   9.885  -6.668  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.307   5.112  -3.523  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.536   3.643  -5.797  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.956   5.259  -3.700  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.372   4.894  -5.310  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.772   5.800  -7.309  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.160   7.235  -3.297  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -2.828   7.946  -8.171  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -3.215   9.376  -4.172  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.850  10.489  -5.903  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.684   1.532  -4.831  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -0.871   0.360  -4.553  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.601   0.770  -4.486  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.060   1.586  -5.284  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.156  -0.742  -5.575  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.105  -1.850  -5.676  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.693  -3.106  -6.323  1.00  1.00           C  
ATOM     75  CD2 LEU A   5       1.142  -1.357  -6.411  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.399   1.398  -5.518  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.169  -0.020  -3.576  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -2.115  -1.200  -5.329  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -1.265  -0.282  -6.556  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.202  -2.123  -4.666  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -1.134  -2.846  -7.285  1.00  1.00           H  
ATOM     82 HD12 LEU A   5       0.098  -3.842  -6.473  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -1.460  -3.525  -5.672  1.00  1.00           H  
ATOM     84 HD21 LEU A   5       0.934  -0.393  -6.874  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       1.963  -1.249  -5.702  1.00  1.00           H  
ATOM     86 HD23 LEU A   5       1.420  -2.077  -7.181  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.301   0.186  -3.524  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.689   0.542  -3.287  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.587  -0.636  -3.670  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.223  -1.792  -3.459  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.875   0.988  -1.835  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.557  -0.153  -0.867  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       4.289   1.526  -1.604  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.936  -0.517  -2.915  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.927   1.389  -3.932  1.00  1.00           H  
ATOM     96  HB  VAL A   6       2.173   1.799  -1.641  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       3.165  -1.023  -1.118  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.778   0.163   0.152  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.502  -0.412  -0.946  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.598   2.118  -2.465  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       4.298   2.152  -0.712  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.978   0.691  -1.469  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.741  -0.303  -4.228  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.629  -1.316  -4.774  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.248  -2.117  -3.627  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.695  -1.543  -2.634  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.767  -0.678  -5.574  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.087  -1.449  -5.546  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.040  -2.666  -5.828  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.115  -0.805  -5.244  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.073   0.637  -4.309  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.000  -1.929  -5.419  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       6.446  -0.572  -6.610  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.941   0.327  -5.190  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.256  -3.430  -3.801  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.405  -4.335  -2.674  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.884  -4.687  -2.501  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.231  -5.541  -1.686  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.497  -5.555  -2.841  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.506  -5.663  -1.681  1.00  1.00           C  
ATOM    121  CD  LYS A   8       5.213  -6.088  -0.392  1.00  1.00           C  
ATOM    122  CE  LYS A   8       5.653  -7.552  -0.466  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       7.127  -7.655  -0.384  1.00  1.00           N  
ATOM    124  H   LYS A   8       6.162  -3.877  -4.692  1.00  1.00           H  
ATOM    125  HA  LYS A   8       6.070  -3.803  -1.783  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       4.954  -5.481  -3.784  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.104  -6.459  -2.892  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       4.011  -4.704  -1.530  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.729  -6.386  -1.929  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       6.082  -5.452  -0.224  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       4.545  -5.946   0.457  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       5.197  -8.114   0.348  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       5.301  -7.997  -1.396  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       7.540  -7.108  -1.112  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       7.435  -7.316   0.504  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       7.400  -8.611  -0.489  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.716  -4.013  -3.281  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.152  -4.066  -3.068  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.600  -2.803  -2.329  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.939  -2.858  -1.148  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.904  -4.127  -4.398  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.365  -5.555  -4.701  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      10.731  -6.297  -5.433  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      12.502  -5.896  -4.100  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.423  -3.438  -4.046  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.321  -4.972  -2.486  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      10.260  -3.771  -5.202  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      11.768  -3.463  -4.363  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      12.967  -5.243  -3.502  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      12.890  -6.806  -4.244  1.00  1.00           H  
ATOM    151  N   THR A  10      10.588  -1.695  -3.055  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.190  -0.469  -2.559  1.00  1.00           C  
ATOM    153  C   THR A  10      10.105   0.533  -2.158  1.00  1.00           C  
ATOM    154  O   THR A  10      10.374   1.485  -1.429  1.00  1.00           O  
ATOM    155  CB  THR A  10      12.138   0.061  -3.636  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.583  -0.423  -4.856  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.521  -0.591  -3.571  1.00  1.00           C  
ATOM    158  H   THR A  10      10.178  -1.628  -3.964  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.756  -0.703  -1.658  1.00  1.00           H  
ATOM    160  HB  THR A  10      12.217   1.147  -3.585  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.734   0.063  -5.062  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.417  -1.673  -3.663  1.00  1.00           H  
ATOM    163 HG22 THR A  10      14.139  -0.215  -4.386  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.991  -0.351  -2.617  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.901   0.283  -2.654  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.818   1.241  -2.508  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.103   2.516  -3.306  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.747   3.612  -2.878  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.662  -0.554  -3.146  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.885   0.795  -2.851  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.687   1.489  -1.455  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.742   2.328  -4.451  1.00  1.00           N  
ATOM    173  CA  CYS A  12       9.169   3.456  -5.263  1.00  1.00           C  
ATOM    174  C   CYS A  12       8.241   3.552  -6.476  1.00  1.00           C  
ATOM    175  O   CYS A  12       8.457   2.877  -7.482  1.00  1.00           O  
ATOM    176  CB  CYS A  12      10.637   3.332  -5.676  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.701   4.725  -5.150  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.969   1.429  -4.825  1.00  1.00           H  
ATOM    179  HA  CYS A  12       9.080   4.344  -4.637  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      11.040   2.409  -5.261  1.00  1.00           H  
ATOM    181  HB3 CYS A  12      10.689   3.243  -6.761  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.228   4.395  -6.340  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.503   4.885  -7.500  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.539   3.802  -7.989  1.00  1.00           C  
ATOM    185  O   LYS A  13       5.822   2.612  -7.864  1.00  1.00           O  
ATOM    186  CB  LYS A  13       7.477   5.373  -8.575  1.00  1.00           C  
ATOM    187  CG  LYS A  13       6.847   6.479  -9.424  1.00  1.00           C  
ATOM    188  CD  LYS A  13       7.877   7.093 -10.374  1.00  1.00           C  
ATOM    189  CE  LYS A  13       7.269   8.253 -11.167  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       8.300   8.905 -12.004  1.00  1.00           N  
ATOM    191  H   LYS A  13       6.903   4.742  -5.461  1.00  1.00           H  
ATOM    192  HA  LYS A  13       5.919   5.748  -7.180  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       8.387   5.743  -8.105  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       7.765   4.538  -9.214  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       6.014   6.073  -9.998  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       6.439   7.253  -8.775  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       8.736   7.448  -9.806  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       8.242   6.331 -11.063  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       6.459   7.885 -11.796  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       6.834   8.981 -10.482  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       8.697   8.232 -12.628  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       7.881   9.644 -12.533  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       9.017   9.280 -11.417  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.419   4.253  -8.535  1.00  1.00           N  
ATOM    205  CA  TYR A  14       3.470   3.344  -9.155  1.00  1.00           C  
ATOM    206  C   TYR A  14       2.637   4.064 -10.219  1.00  1.00           C  
ATOM    207  O   TYR A  14       1.436   4.258 -10.045  1.00  1.00           O  
ATOM    208  CB  TYR A  14       2.544   2.872  -8.033  1.00  1.00           C  
ATOM    209  CG  TYR A  14       1.485   1.864  -8.484  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       1.850   0.776  -9.250  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       0.164   2.043  -8.123  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       0.853  -0.173  -9.674  1.00  1.00           C  
ATOM    213  CE2 TYR A  14      -0.832   1.093  -8.546  1.00  1.00           C  
ATOM    214  CZ  TYR A  14      -0.439   0.032  -9.301  1.00  1.00           C  
ATOM    215  OH  TYR A  14      -1.380  -0.864  -9.702  1.00  1.00           O  
ATOM    216  H   TYR A  14       4.158   5.218  -8.559  1.00  1.00           H  
ATOM    217  HA  TYR A  14       4.034   2.540  -9.628  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       3.146   2.423  -7.244  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.044   3.738  -7.599  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       2.893   0.635  -9.534  1.00  1.00           H  
ATOM    221  HD2 TYR A  14      -0.124   2.902  -7.517  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       1.128  -1.037 -10.280  1.00  1.00           H  
ATOM    223  HE2 TYR A  14      -1.879   1.222  -8.269  1.00  1.00           H  
ATOM    224  HH  TYR A  14      -0.962  -1.560 -10.287  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.310   4.439 -11.298  1.00  1.00           N  
ATOM    226  CA  GLU A  15       2.759   5.415 -12.220  1.00  1.00           C  
ATOM    227  C   GLU A  15       2.773   4.864 -13.648  1.00  1.00           C  
ATOM    228  O   GLU A  15       3.524   3.939 -13.952  1.00  1.00           O  
ATOM    229  CB  GLU A  15       3.520   6.740 -12.137  1.00  1.00           C  
ATOM    230  CG  GLU A  15       3.200   7.475 -10.834  1.00  1.00           C  
ATOM    231  CD  GLU A  15       4.110   8.691 -10.653  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       4.412   9.332 -11.683  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       4.483   8.954  -9.489  1.00  1.00           O  
ATOM    234  H   GLU A  15       4.213   4.087 -11.543  1.00  1.00           H  
ATOM    235  HA  GLU A  15       1.730   5.573 -11.895  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       4.593   6.551 -12.199  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       3.258   7.369 -12.988  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       2.158   7.793 -10.838  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       3.322   6.796  -9.990  1.00  1.00           H  
ATOM    240  N   CYS A  16       1.935   5.456 -14.486  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.747   4.954 -15.836  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.401   5.936 -16.809  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.821   7.022 -16.413  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.266   4.735 -16.157  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.654   3.764 -14.907  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.390   6.263 -14.255  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.236   3.981 -15.880  1.00  1.00           H  
ATOM    248  HB2 CYS A  16      -0.215   5.706 -16.269  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.189   4.228 -17.118  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.467   5.519 -18.065  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.986   6.381 -19.114  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.918   7.405 -19.504  1.00  1.00           C  
ATOM    253  O   LEU A  17       2.188   8.604 -19.547  1.00  1.00           O  
ATOM    254  CB  LEU A  17       3.498   5.546 -20.290  1.00  1.00           C  
ATOM    255  CG  LEU A  17       4.595   4.531 -19.966  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       4.874   3.623 -21.165  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.862   5.232 -19.471  1.00  1.00           C  
ATOM    258  H   LEU A  17       2.174   4.613 -18.370  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.843   6.916 -18.703  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       2.652   5.012 -20.724  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       3.872   6.226 -21.055  1.00  1.00           H  
ATOM    262  HG  LEU A  17       4.242   3.894 -19.154  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       3.961   3.096 -21.441  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       5.213   4.227 -22.006  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       5.645   2.900 -20.902  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       6.127   6.032 -20.161  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.682   5.652 -18.481  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.678   4.513 -19.418  1.00  1.00           H  
ATOM    269  N   LYS A  18       0.726   6.893 -19.777  1.00  1.00           N  
ATOM    270  CA  LYS A  18      -0.427   7.752 -19.980  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.592   7.243 -19.126  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.513   6.164 -18.542  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -0.760   7.861 -21.469  1.00  1.00           C  
ATOM    274  CG  LYS A  18       0.432   8.405 -22.258  1.00  1.00           C  
ATOM    275  CD  LYS A  18       0.060   8.639 -23.723  1.00  1.00           C  
ATOM    276  CE  LYS A  18       1.303   8.935 -24.565  1.00  1.00           C  
ATOM    277  NZ  LYS A  18       1.964  10.173 -24.097  1.00  1.00           N  
ATOM    278  H   LYS A  18       0.545   5.913 -19.861  1.00  1.00           H  
ATOM    279  HA  LYS A  18      -0.157   8.749 -19.636  1.00  1.00           H  
ATOM    280  HB2 LYS A  18      -1.040   6.882 -21.856  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -1.621   8.516 -21.606  1.00  1.00           H  
ATOM    282  HG2 LYS A  18       0.772   9.340 -21.811  1.00  1.00           H  
ATOM    283  HG3 LYS A  18       1.264   7.702 -22.199  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.450   7.760 -24.117  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -0.639   9.473 -23.796  1.00  1.00           H  
ATOM    286  HE2 LYS A  18       1.998   8.098 -24.502  1.00  1.00           H  
ATOM    287  HE3 LYS A  18       1.023   9.039 -25.614  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18       1.280  10.894 -23.985  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18       2.413  10.000 -23.220  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18       2.645  10.461 -24.769  1.00  1.00           H  
ATOM    291  N   LEU A  19      -2.645   8.047 -19.080  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -3.869   7.637 -18.413  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.725   6.821 -19.384  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.738   7.092 -20.584  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -4.593   8.852 -17.829  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -5.210   9.818 -18.843  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -6.731   9.659 -18.894  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -4.793  11.259 -18.552  1.00  1.00           C  
ATOM    299  H   LEU A  19      -2.669   8.960 -19.486  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -3.588   6.997 -17.578  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -5.382   8.496 -17.168  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -3.887   9.408 -17.212  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -4.828   9.565 -19.832  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -6.982   8.628 -19.139  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -7.156   9.916 -17.923  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -7.140  10.323 -19.655  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -3.705  11.331 -18.552  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -5.199  11.918 -19.320  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -5.176  11.559 -17.576  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.416   5.837 -18.829  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.229   4.944 -19.637  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.448   3.686 -20.018  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.009   2.750 -20.588  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.428   5.645 -17.847  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.128   4.666 -19.087  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.555   5.462 -20.540  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.165   3.702 -19.689  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -3.299   2.574 -19.993  1.00  1.00           C  
ATOM    319  C   ASP A  21      -3.515   1.476 -18.950  1.00  1.00           C  
ATOM    320  O   ASP A  21      -2.569   1.046 -18.292  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -1.826   2.984 -19.951  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -1.428   4.074 -20.949  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -2.289   4.414 -21.789  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -0.274   4.541 -20.849  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.716   4.465 -19.224  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -3.583   2.258 -20.997  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -1.589   3.330 -18.945  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -1.213   2.101 -20.137  1.00  1.00           H  
ATOM    329  N   ASN A  22      -4.765   1.054 -18.832  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.225   0.406 -17.616  1.00  1.00           C  
ATOM    331  C   ASN A  22      -4.995  -1.103 -17.728  1.00  1.00           C  
ATOM    332  O   ASN A  22      -5.880  -1.895 -17.409  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -6.721   0.641 -17.397  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -7.538   0.087 -18.566  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -7.145   0.151 -19.718  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.697  -0.458 -18.204  1.00  1.00           N  
ATOM    337  H   ASN A  22      -5.457   1.147 -19.548  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -4.642   0.858 -16.813  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.036   0.163 -16.470  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -6.913   1.708 -17.288  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.964  -0.470 -17.241  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.299  -0.855 -18.897  1.00  1.00           H  
ATOM    343  N   ASP A  23      -3.801  -1.455 -18.183  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -3.411  -2.853 -18.257  1.00  1.00           C  
ATOM    345  C   ASP A  23      -2.401  -3.156 -17.148  1.00  1.00           C  
ATOM    346  O   ASP A  23      -2.653  -3.996 -16.286  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -2.749  -3.169 -19.600  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -1.738  -4.317 -19.568  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -2.166  -5.440 -19.222  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -0.561  -4.046 -19.888  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.108  -0.806 -18.495  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -4.337  -3.415 -18.142  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -3.527  -3.410 -20.323  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.245  -2.272 -19.960  1.00  1.00           H  
ATOM    355  N   TYR A  24      -1.277  -2.455 -17.207  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.213  -2.665 -16.241  1.00  1.00           C  
ATOM    357  C   TYR A  24      -0.705  -2.397 -14.817  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.297  -3.080 -13.878  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.879  -1.652 -16.590  1.00  1.00           C  
ATOM    360  CG  TYR A  24       1.505  -1.862 -17.970  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       2.332  -2.945 -18.195  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       1.244  -0.971 -18.990  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       2.922  -3.143 -19.493  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       1.834  -1.169 -20.289  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       2.643  -2.246 -20.476  1.00  1.00           C  
ATOM    366  OH  TYR A  24       3.201  -2.433 -21.703  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.090  -1.757 -17.898  1.00  1.00           H  
ATOM    368  HA  TYR A  24       0.110  -3.703 -16.318  1.00  1.00           H  
ATOM    369  HB2 TYR A  24       0.457  -0.647 -16.544  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.663  -1.704 -15.835  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       2.538  -3.649 -17.389  1.00  1.00           H  
ATOM    372  HD2 TYR A  24       0.592  -0.116 -18.813  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       3.576  -3.994 -19.684  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       1.636  -0.472 -21.103  1.00  1.00           H  
ATOM    375  HH  TYR A  24       2.851  -1.751 -22.345  1.00  1.00           H  
ATOM    376  N   CYS A  25      -1.572  -1.404 -14.702  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.109  -1.024 -13.406  1.00  1.00           C  
ATOM    378  C   CYS A  25      -2.923  -2.200 -12.861  1.00  1.00           C  
ATOM    379  O   CYS A  25      -2.713  -2.632 -11.728  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -2.941   0.256 -13.490  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -2.065   1.696 -14.205  1.00  1.00           S  
ATOM    382  H   CYS A  25      -1.908  -0.862 -15.473  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.253  -0.814 -12.763  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.830   0.056 -14.089  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.283   0.518 -12.489  1.00  1.00           H  
ATOM    386  N   LEU A  26      -3.834  -2.683 -13.692  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -4.655  -3.823 -13.321  1.00  1.00           C  
ATOM    388  C   LEU A  26      -3.750  -5.007 -12.975  1.00  1.00           C  
ATOM    389  O   LEU A  26      -3.914  -5.634 -11.930  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -5.674  -4.129 -14.420  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.117  -4.339 -13.957  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.107  -3.967 -15.064  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.330  -5.768 -13.454  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.015  -2.310 -14.602  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.216  -3.545 -12.429  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -5.659  -3.310 -15.140  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.349  -5.025 -14.950  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.307  -3.670 -13.117  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -7.920  -4.585 -15.941  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.125  -4.135 -14.711  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -7.982  -2.916 -15.325  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.019  -6.474 -14.224  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -6.737  -5.928 -12.554  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -8.384  -5.920 -13.227  1.00  1.00           H  
ATOM    405  N   ARG A  27      -2.813  -5.277 -13.873  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.086  -6.535 -13.841  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.219  -6.615 -12.583  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.184  -7.646 -11.914  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.198  -6.689 -15.076  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.895  -7.522 -16.154  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -0.882  -8.097 -17.145  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -0.372  -7.024 -18.028  1.00  1.00           N  
ATOM    413  CZ  ARG A  27       0.738  -7.125 -18.770  1.00  1.00           C  
ATOM    414  NH1 ARG A  27       1.382  -8.298 -18.856  1.00  1.00           N  
ATOM    415  NH2 ARG A  27       1.206  -6.055 -19.426  1.00  1.00           N  
ATOM    416  H   ARG A  27      -2.550  -4.655 -14.611  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -2.860  -7.303 -13.833  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -0.950  -5.705 -15.476  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.258  -7.164 -14.795  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -2.453  -8.333 -15.686  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.618  -6.902 -16.686  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -0.054  -8.557 -16.605  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -1.348  -8.880 -17.742  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -0.891  -6.169 -18.074  1.00  1.00           H  
ATOM    425 HH11 ARG A  27       1.002  -9.111 -18.414  1.00  1.00           H  
ATOM    426 HH12 ARG A  27       2.241  -8.361 -19.364  1.00  1.00           H  
ATOM    427 HH21 ARG A  27       0.711  -5.188 -19.386  1.00  1.00           H  
ATOM    428 HH22 ARG A  27       2.052  -6.123 -19.955  1.00  1.00           H  
ATOM    429  N   GLU A  28      -0.539  -5.512 -12.301  1.00  1.00           N  
ATOM    430  CA  GLU A  28       0.330  -5.446 -11.138  1.00  1.00           C  
ATOM    431  C   GLU A  28      -0.493  -5.556  -9.853  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.083  -6.224  -8.905  1.00  1.00           O  
ATOM    433  CB  GLU A  28       1.161  -4.163 -11.148  1.00  1.00           C  
ATOM    434  CG  GLU A  28       2.222  -4.204 -12.249  1.00  1.00           C  
ATOM    435  CD  GLU A  28       3.199  -5.362 -12.026  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       3.967  -5.275 -11.046  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       3.152  -6.308 -12.842  1.00  1.00           O  
ATOM    438  H   GLU A  28      -0.576  -4.677 -12.850  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.997  -6.304 -11.226  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.508  -3.303 -11.301  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       1.642  -4.029 -10.179  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.740  -4.313 -13.220  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.770  -3.261 -12.269  1.00  1.00           H  
ATOM    444  N   CYS A  29      -1.640  -4.892  -9.863  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -2.601  -5.043  -8.785  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.004  -6.516  -8.703  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.216  -7.046  -7.613  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -3.814  -4.129  -8.976  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -4.542  -3.486  -7.425  1.00  1.00           S  
ATOM    450  H   CYS A  29      -1.914  -4.262 -10.590  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.098  -4.728  -7.871  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -3.520  -3.285  -9.601  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -4.581  -4.678  -9.522  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.099  -7.137  -9.870  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -3.617  -8.491  -9.958  1.00  1.00           C  
ATOM    456  C   LYS A  30      -2.533  -9.477  -9.517  1.00  1.00           C  
ATOM    457  O   LYS A  30      -2.832 -10.616  -9.161  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.166  -8.766 -11.359  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -5.617  -9.246 -11.295  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.202  -9.411 -12.700  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.662  -9.867 -12.635  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -8.561  -8.702 -12.477  1.00  1.00           N  
ATOM    463  H   LYS A  30      -2.830  -6.730 -10.742  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -4.455  -8.567  -9.263  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -4.105  -7.860 -11.962  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.552  -9.518 -11.853  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.667 -10.195 -10.762  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.217  -8.532 -10.730  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -6.136  -8.467 -13.239  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -5.615 -10.140 -13.259  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -7.919 -10.411 -13.544  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -7.798 -10.555 -11.801  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -8.215  -8.110 -11.749  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -8.599  -8.190 -13.334  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -9.479  -9.020 -12.238  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.296  -9.004  -9.558  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.179  -9.786  -9.058  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.219  -9.310  -7.660  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.403  -9.151  -7.367  1.00  1.00           O  
ATOM    480  CB  GLN A  31       1.010  -9.719 -10.019  1.00  1.00           C  
ATOM    481  CG  GLN A  31       0.663 -10.352 -11.367  1.00  1.00           C  
ATOM    482  CD  GLN A  31       1.710 -10.001 -12.425  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       2.520 -10.818 -12.829  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       1.650  -8.742 -12.849  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.053  -8.104  -9.923  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -0.542 -10.812  -9.011  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       1.305  -8.680 -10.165  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       1.866 -10.234  -9.581  1.00  1.00           H  
ATOM    489  HG2 GLN A  31       0.599 -11.435 -11.259  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -0.319 -10.006 -11.693  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.893  -8.153 -12.563  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       2.362  -8.383 -13.452  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.794  -9.097  -6.831  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.617  -9.195  -5.393  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.961  -9.027  -4.680  1.00  1.00           C  
ATOM    496  O   GLN A  32      -2.143  -9.517  -3.567  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.401  -8.168  -4.894  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.076  -6.771  -5.427  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.081  -5.739  -4.910  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       2.125  -5.503  -5.496  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       0.709  -5.140  -3.783  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.719  -8.862  -7.129  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.228 -10.198  -5.216  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       0.403  -8.153  -3.804  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.402  -8.458  -5.211  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       0.090  -6.783  -6.517  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.931  -6.486  -5.124  1.00  1.00           H  
ATOM    508 HE21 GLN A  32      -0.146  -5.403  -3.335  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       1.283  -4.426  -3.382  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.867  -8.332  -5.352  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -4.283  -8.465  -5.055  1.00  1.00           C  
ATOM    512  C   TYR A  33      -5.022  -9.154  -6.203  1.00  1.00           C  
ATOM    513  O   TYR A  33      -6.092  -8.708  -6.615  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -4.818  -7.040  -4.902  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -4.100  -6.217  -3.831  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -4.076  -6.658  -2.523  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -3.477  -5.034  -4.172  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -3.401  -5.883  -1.515  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -2.801  -4.259  -3.164  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.796  -4.723  -1.885  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.158  -3.991  -0.932  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.648  -7.689  -6.085  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -4.382  -9.071  -4.154  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -4.731  -6.526  -5.859  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -5.880  -7.085  -4.660  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -4.569  -7.592  -2.254  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -3.496  -4.687  -5.205  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -3.374  -6.220  -0.478  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -2.305  -3.324  -3.419  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.705  -4.599  -0.281  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.422 -10.231  -6.690  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.079 -11.076  -7.673  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.519 -11.382  -7.256  1.00  1.00           C  
ATOM    534  O   GLY A  34      -7.369 -11.655  -8.102  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.504 -10.528  -6.424  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -5.074 -10.580  -8.644  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -4.524 -12.006  -7.787  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.748 -11.326  -5.952  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -8.089 -11.505  -5.420  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.920 -10.254  -5.711  1.00  1.00           C  
ATOM    541  O   LYS A  35      -9.288  -9.522  -4.792  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -8.031 -11.874  -3.937  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -7.396 -13.252  -3.738  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -7.285 -13.597  -2.253  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -6.641 -14.970  -2.054  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -6.518 -15.283  -0.613  1.00  1.00           N  
ATOM    547  H   LYS A  35      -6.040 -11.161  -5.266  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -8.539 -12.348  -5.945  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -7.457 -11.124  -3.392  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -9.037 -11.871  -3.517  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -7.993 -14.009  -4.248  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -6.406 -13.268  -4.194  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -6.694 -12.837  -1.741  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -8.276 -13.587  -1.798  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -7.241 -15.735  -2.548  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -5.657 -14.987  -2.521  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -7.425 -15.281  -0.193  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -6.101 -16.184  -0.501  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -5.944 -14.593  -0.171  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.193 -10.047  -6.990  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -10.221  -9.103  -7.393  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.675  -7.674  -7.414  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.079  -6.840  -6.606  1.00  1.00           O  
ATOM    564  H   GLY A  36      -8.726 -10.511  -7.743  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -10.595  -9.368  -8.383  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.065  -9.164  -6.706  1.00  1.00           H  
ATOM    567  N   ALA A  37      -8.766  -7.435  -8.348  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.327  -6.081  -8.637  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.912  -5.636  -9.979  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.949  -6.411 -10.933  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -6.798  -6.024  -8.621  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.331  -8.147  -8.901  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -8.711  -5.432  -7.850  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -6.429  -6.446  -7.686  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.404  -6.600  -9.459  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -6.472  -4.988  -8.705  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.355  -4.387 -10.010  1.00  1.00           N  
ATOM    578  CA  GLY A  38     -10.047  -3.867 -11.177  1.00  1.00           C  
ATOM    579  C   GLY A  38      -9.514  -2.485 -11.559  1.00  1.00           C  
ATOM    580  O   GLY A  38      -9.961  -1.894 -12.541  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.249  -3.738  -9.257  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -9.922  -4.554 -12.014  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -11.116  -3.804 -10.973  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.566  -2.011 -10.764  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -8.073  -0.652 -10.916  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.363  -0.474 -12.261  1.00  1.00           C  
ATOM    587  O   GLY A  39      -7.400  -1.365 -13.109  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.139  -2.536 -10.029  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.902   0.050 -10.843  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -7.384  -0.419 -10.104  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.736   0.683 -12.414  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.504   1.239 -13.736  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.552   2.435 -13.668  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.104   2.815 -12.588  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.868   1.715 -14.240  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.743   2.349 -13.157  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.337   3.509 -12.531  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.941   1.759 -12.807  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.161   4.106 -11.512  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.766   2.356 -11.788  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.335   3.499 -11.191  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -11.114   4.063 -10.229  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.391   1.236 -11.656  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.054   0.461 -14.354  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.715   2.439 -15.040  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.400   0.868 -14.673  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.390   3.974 -12.809  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.263   0.842 -13.301  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.852   5.022 -11.011  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.715   1.901 -11.501  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -10.679   4.893  -9.879  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.274   2.995 -14.836  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.360   4.122 -14.926  1.00  1.00           C  
ATOM    614  C   CYS A  41      -5.187   5.409 -14.960  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.831   5.711 -15.963  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.436   4.006 -16.140  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.087   2.783 -15.962  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.658   2.693 -15.708  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.732   4.088 -14.036  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.035   3.740 -17.011  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.998   4.983 -16.341  1.00  1.00           H  
ATOM    622  N   TYR A  42      -5.140   6.133 -13.851  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -5.687   7.479 -13.813  1.00  1.00           C  
ATOM    624  C   TYR A  42      -4.683   8.494 -14.362  1.00  1.00           C  
ATOM    625  O   TYR A  42      -3.710   8.120 -15.015  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -5.949   7.786 -12.337  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -7.412   8.099 -12.018  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -8.160   8.866 -12.889  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -7.985   7.617 -10.859  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -9.537   9.162 -12.588  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -9.361   7.913 -10.558  1.00  1.00           C  
ATOM    632  CZ  TYR A  42     -10.069   8.670 -11.437  1.00  1.00           C  
ATOM    633  OH  TYR A  42     -11.370   8.950 -11.153  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.741   5.815 -12.992  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -6.584   7.495 -14.432  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -5.633   6.933 -11.737  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -5.333   8.633 -12.038  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -7.708   9.248 -13.804  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -7.394   7.011 -10.170  1.00  1.00           H  
ATOM    640  HE1 TYR A  42     -10.138   9.766 -13.266  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -9.825   7.538  -9.645  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -11.769   9.504 -11.883  1.00  1.00           H  
ATOM    643  N   ALA A  43      -4.953   9.760 -14.076  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -4.070  10.829 -14.510  1.00  1.00           C  
ATOM    645  C   ALA A  43      -2.644  10.525 -14.048  1.00  1.00           C  
ATOM    646  O   ALA A  43      -2.234  10.949 -12.968  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -4.585  12.165 -13.971  1.00  1.00           C  
ATOM    648  H   ALA A  43      -5.756  10.057 -13.561  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -4.092  10.857 -15.599  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -4.633  12.125 -12.884  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -3.909  12.964 -14.276  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -5.580  12.359 -14.372  1.00  1.00           H  
ATOM    653  N   PHE A  44      -1.926   9.795 -14.888  1.00  1.00           N  
ATOM    654  CA  PHE A  44      -0.510   9.566 -14.660  1.00  1.00           C  
ATOM    655  C   PHE A  44      -0.264   9.004 -13.258  1.00  1.00           C  
ATOM    656  O   PHE A  44       0.694   9.389 -12.590  1.00  1.00           O  
ATOM    657  CB  PHE A  44       0.188  10.922 -14.783  1.00  1.00           C  
ATOM    658  CG  PHE A  44      -0.189  11.705 -16.042  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       0.179  11.239 -17.266  1.00  1.00           C  
ATOM    660  CD2 PHE A  44      -0.891  12.864 -15.938  1.00  1.00           C  
ATOM    661  CE1 PHE A  44      -0.171  11.966 -18.435  1.00  1.00           C  
ATOM    662  CE2 PHE A  44      -1.241  13.590 -17.107  1.00  1.00           C  
ATOM    663  CZ  PHE A  44      -0.873  13.126 -18.331  1.00  1.00           C  
ATOM    664  H   PHE A  44      -2.296   9.364 -15.711  1.00  1.00           H  
ATOM    665  HA  PHE A  44      -0.175   8.842 -15.403  1.00  1.00           H  
ATOM    666  HB2 PHE A  44      -0.054  11.524 -13.906  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       1.267  10.766 -14.773  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       0.743  10.310 -17.350  1.00  1.00           H  
ATOM    669  HD2 PHE A  44      -1.186  13.236 -14.957  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       0.124  11.593 -19.417  1.00  1.00           H  
ATOM    671  HE2 PHE A  44      -1.803  14.519 -17.023  1.00  1.00           H  
ATOM    672  HZ  PHE A  44      -1.141  13.683 -19.228  1.00  1.00           H  
ATOM    673  N   ALA A  45      -1.145   8.100 -12.854  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.884   7.266 -11.695  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.812   6.050 -11.727  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.954   6.148 -12.173  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -1.053   8.094 -10.420  1.00  1.00           C  
ATOM    678  H   ALA A  45      -2.024   7.937 -13.304  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.150   6.924 -11.759  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -2.049   8.535 -10.403  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.924   7.451  -9.550  1.00  1.00           H  
ATOM    682  HB3 ALA A  45      -0.304   8.886 -10.400  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.287   4.931 -11.250  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.083   3.721 -11.135  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.771   3.726  -9.769  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.125   3.941  -8.745  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.233   2.464 -11.341  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.591   2.242 -13.041  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.339   4.844 -10.945  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.818   3.751 -11.939  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.391   2.495 -10.651  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -1.831   1.592 -11.077  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.073   3.487  -9.798  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.864   3.499  -8.578  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.684   2.208  -8.535  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.320   1.838  -9.521  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.727   4.759  -8.496  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.722   4.757  -7.333  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.751   3.922  -7.129  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.741   5.670  -6.216  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.428   4.230  -5.967  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -7.795   5.327  -5.394  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.896   6.751  -5.910  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.101   6.012  -4.213  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.215   7.427  -4.727  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.272   7.094  -3.888  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.588   3.290 -10.633  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.174   3.530  -7.735  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.076   5.628  -8.401  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.276   4.872  -9.431  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.018   3.104  -7.797  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.299   3.708  -5.570  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.058   7.042  -6.544  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -8.939   5.721  -3.580  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.591   8.274  -4.443  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.455   7.671  -2.982  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.644   1.558  -7.381  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.360   0.307  -7.202  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.619   0.588  -6.376  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.597   1.417  -5.468  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.480  -0.763  -6.554  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.182  -1.454  -7.643  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.134   1.871  -6.581  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.624  -0.049  -8.198  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.004  -0.336  -5.671  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.117  -1.578  -6.208  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.684  -0.119  -6.721  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.016   0.282  -6.300  1.00  1.00           C  
ATOM    729  C   THR A  49     -10.953  -0.928  -6.271  1.00  1.00           C  
ATOM    730  O   THR A  49     -11.954  -0.959  -6.985  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.492   1.396  -7.234  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.886   1.506  -6.961  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.432   0.990  -8.709  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.649  -0.949  -7.277  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.955   0.663  -5.281  1.00  1.00           H  
ATOM    736  HB  THR A  49      -9.932   2.315  -7.061  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.219   2.406  -7.243  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.540  -0.091  -8.792  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.241   1.478  -9.253  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.474   1.294  -9.130  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.594  -1.894  -5.439  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.333  -3.143  -5.378  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.775  -4.016  -4.253  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.681  -5.234  -4.396  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.322  -3.847  -6.736  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.463  -4.816  -6.935  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -12.642  -5.936  -6.143  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.480  -4.821  -7.844  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -13.721  -6.579  -6.564  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.239  -5.887  -7.619  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.816  -1.833  -4.814  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.367  -2.883  -5.147  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.356  -3.095  -7.525  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -10.380  -4.384  -6.848  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -12.056  -6.213  -5.380  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.642  -4.075  -8.623  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -14.125  -7.499  -6.142  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.420  -3.360  -3.158  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.480  -3.935  -2.213  1.00  1.00           C  
ATOM    760  C   LEU A  51     -10.198  -4.212  -0.890  1.00  1.00           C  
ATOM    761  O   LEU A  51     -11.335  -3.787  -0.696  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.248  -3.039  -2.068  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.467  -2.760  -3.353  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.738  -1.417  -3.271  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.511  -3.911  -3.673  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.762  -2.452  -2.915  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -9.139  -4.885  -2.627  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.566  -2.085  -1.645  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.572  -3.498  -1.347  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.176  -2.691  -4.177  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.421  -1.237  -2.243  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.865  -1.436  -3.923  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -7.411  -0.620  -3.588  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -7.077  -4.839  -3.762  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -5.999  -3.706  -4.613  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.777  -4.008  -2.873  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.504  -4.924  -0.015  1.00  1.00           N  
ATOM    778  CA  TYR A  52     -10.016  -5.171   1.323  1.00  1.00           C  
ATOM    779  C   TYR A  52      -9.230  -4.376   2.367  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.375  -3.563   2.019  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.817  -6.666   1.581  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.867  -7.346   0.594  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -7.503  -7.288   0.797  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -9.374  -8.020  -0.500  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -6.609  -7.929  -0.133  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -8.479  -8.661  -1.428  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -7.141  -8.584  -1.200  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -6.296  -9.188  -2.077  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.609  -5.327  -0.205  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -11.059  -4.856   1.346  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -9.433  -6.802   2.592  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.786  -7.164   1.539  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -7.103  -6.756   1.659  1.00  1.00           H  
ATOM    794  HD2 TYR A  52     -10.451  -8.067  -0.659  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -5.529  -7.890   0.015  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -8.866  -9.195  -2.296  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -6.630  -9.068  -3.012  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.547  -4.639   3.626  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.949  -3.892   4.720  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.427  -4.036   4.692  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.710  -3.196   5.234  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.519  -4.343   6.067  1.00  1.00           C  
ATOM    803  CG  GLU A  53     -11.002  -3.989   6.182  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -11.881  -5.145   5.699  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -12.015  -5.278   4.464  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -12.398  -5.869   6.577  1.00  1.00           O  
ATOM    807  H   GLU A  53     -10.197  -5.346   3.904  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.227  -2.852   4.545  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.388  -5.419   6.179  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.964  -3.868   6.877  1.00  1.00           H  
ATOM    811  HG2 GLU A  53     -11.244  -3.751   7.217  1.00  1.00           H  
ATOM    812  HG3 GLU A  53     -11.214  -3.097   5.592  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.977  -5.107   4.055  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.552  -5.326   3.872  1.00  1.00           C  
ATOM    815  C   GLN A  54      -5.092  -4.739   2.536  1.00  1.00           C  
ATOM    816  O   GLN A  54      -4.197  -5.283   1.890  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -5.209  -6.814   3.964  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -5.171  -7.279   5.422  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.957  -6.699   6.150  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.968  -6.311   5.550  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -4.086  -6.665   7.473  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.566  -5.816   3.668  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -5.070  -4.797   4.694  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.949  -7.396   3.413  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.243  -6.998   3.495  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -6.085  -6.969   5.930  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -5.139  -8.367   5.460  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -4.919  -7.011   7.904  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -3.348  -6.292   8.038  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.725  -3.638   2.160  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -5.143  -2.738   1.179  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.877  -2.108   1.760  1.00  1.00           C  
ATOM    833  O   ALA A  55      -3.903  -1.548   2.855  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.181  -1.691   0.768  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.618  -3.358   2.514  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.877  -3.330   0.303  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -7.062  -2.191   0.366  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.464  -1.099   1.639  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -5.754  -1.037   0.007  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.797  -2.219   0.999  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.579  -1.493   1.319  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.305  -0.460   0.225  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.176  -0.810  -0.947  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.421  -2.465   1.551  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.853  -3.629   2.446  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.804  -1.737   2.107  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.044  -3.166   3.891  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.746  -2.790   0.180  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -1.750  -0.966   2.257  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.134  -2.890   0.588  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.782  -4.056   2.071  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -0.101  -4.419   2.409  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.511  -1.141   2.970  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.556  -2.468   2.407  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.219  -1.085   1.338  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -1.718  -2.310   3.913  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -1.469  -3.979   4.480  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -0.079  -2.879   4.312  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.224   0.794   0.646  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.185   1.900  -0.295  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.086   2.880   0.119  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.208   3.021   1.305  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.565   2.554  -0.390  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.427   2.195   0.822  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.443   4.071  -0.547  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.185   1.058   1.610  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -0.938   1.489  -1.274  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.061   2.165  -1.280  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.898   2.465   1.736  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.369   2.743   0.772  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.629   1.124   0.820  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.892   4.481   0.299  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -1.912   4.299  -1.472  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -3.439   4.514  -0.582  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.489   3.531  -0.880  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.731   4.259  -0.681  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.484   5.333   0.379  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.362   5.811   0.535  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.248   4.832  -2.003  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.516   5.676  -1.862  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.789   5.284  -2.013  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.583   7.079  -1.533  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.667   6.328  -1.807  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.911   7.455  -1.506  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.556   8.002  -1.268  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.334   8.758  -1.217  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.995   9.300  -0.982  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.327   9.693  -0.950  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.123   3.565  -1.810  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.480   3.551  -0.328  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.444   4.010  -2.691  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.465   5.444  -2.453  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.092   4.268  -2.267  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.755   6.278  -1.868  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.501   7.731  -1.284  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.389   9.029  -1.202  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.238  10.056  -0.769  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.589  10.726  -0.718  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.580   5.690   1.101  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.773   4.861   1.111  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.567   3.616   1.976  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.480   3.399   2.509  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.879   5.766   1.629  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.179   6.923   2.325  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.713   6.890   1.924  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.970   4.525   0.191  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.531   5.232   2.319  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.505   6.124   0.812  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.280   6.835   3.407  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.632   7.872   2.039  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.063   6.844   2.797  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.435   7.784   1.366  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.628   2.829   2.088  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.683   1.787   3.099  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.936   2.423   4.467  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.567   3.475   4.560  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.713   0.724   2.716  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.530   0.076   1.342  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.877  -0.120   0.642  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       4.746  -1.234   1.453  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.437   2.896   1.505  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.709   1.300   3.120  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.705   1.176   2.752  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.694  -0.062   3.471  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.941   0.752   0.722  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       7.402   0.834   0.592  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       7.477  -0.835   1.205  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.711  -0.498  -0.366  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       5.285  -1.925   2.100  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       3.761  -1.033   1.874  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       4.634  -1.675   0.463  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.418   1.740   5.523  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.095   2.417   6.768  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.363   2.747   7.558  1.00  1.00           C  
ATOM    935  O   PRO A  61       5.430   3.776   8.228  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.167   1.467   7.504  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.374   0.103   6.864  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.129   0.309   5.561  1.00  1.00           C  
ATOM    939  HA  PRO A  61       3.654   3.296   6.580  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.401   1.438   8.568  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.129   1.787   7.415  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.935  -0.551   7.531  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.415  -0.380   6.677  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.044  -0.281   5.536  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.529   0.005   4.703  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.337   1.854   7.452  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.654   2.115   8.008  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.711   1.414   7.153  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.572   0.710   7.677  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.766   1.574   9.435  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.229   0.144   9.523  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       7.942  -0.827   9.331  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       5.936   0.070   9.824  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.237   0.970   6.998  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.760   3.199   7.998  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.808   1.595   9.755  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       7.210   2.217  10.117  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       5.403   0.906   9.952  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       5.496  -0.823   9.923  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.610   1.632   5.850  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.683   1.257   4.943  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.375   1.794   3.544  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.272   1.026   2.589  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.915  -0.255   4.985  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.589  -1.015   4.904  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.786  -2.497   5.230  1.00  1.00           C  
ATOM    967  CE  LYS A  63       8.372  -2.802   6.671  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.289  -2.140   7.625  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.818   2.056   5.413  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.595   1.732   5.302  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.558  -0.552   4.156  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.436  -0.523   5.904  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       7.872  -0.578   5.599  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.167  -0.912   3.904  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       8.198  -3.106   4.543  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       9.831  -2.770   5.083  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       7.350  -2.459   6.841  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       8.378  -3.878   6.838  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      10.233  -2.376   7.398  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       9.171  -1.148   7.567  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.082  -2.446   8.554  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.235   3.109   3.469  1.00  1.00           N  
ATOM    983  CA  ARG A  64       9.078   3.772   2.185  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.364   3.651   1.364  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.386   3.191   1.870  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.735   5.251   2.367  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.866   5.992   3.084  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.877   7.475   2.704  1.00  1.00           C  
ATOM    989  NE  ARG A  64      11.271   7.957   2.587  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      11.966   8.497   3.598  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      11.513   8.392   4.854  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      13.115   9.142   3.352  1.00  1.00           N  
ATOM    993  H   ARG A  64       9.228   3.717   4.262  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.252   3.249   1.701  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.554   5.710   1.395  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.813   5.347   2.941  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.745   5.890   4.163  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.822   5.539   2.825  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       9.353   7.620   1.760  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       9.344   8.055   3.458  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      11.723   7.873   1.699  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      10.706   7.835   5.050  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      11.982   8.871   5.597  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      13.457   9.213   2.415  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      13.630   9.551   4.104  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.270   4.071   0.111  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.456   4.271  -0.703  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.269   5.416  -0.093  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.702   6.384   0.413  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      11.101   4.539  -2.166  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      12.453   4.217  -3.356  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.404   4.274  -0.347  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      12.019   3.338  -0.670  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65      10.243   3.923  -2.436  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.790   5.579  -2.265  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.584   5.269  -0.162  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.478   6.218   0.477  1.00  1.00           C  
ATOM   1018  C   SER A  66      14.171   7.636  -0.009  1.00  1.00           C  
ATOM   1019  O   SER A  66      13.706   8.474   0.763  1.00  1.00           O  
ATOM   1020  CB  SER A  66      15.942   5.868   0.202  1.00  1.00           C  
ATOM   1021  OG  SER A  66      16.263   5.969  -1.183  1.00  1.00           O  
ATOM   1022  H   SER A  66      14.037   4.518  -0.643  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.278   6.128   1.546  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.587   6.535   0.774  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      16.143   4.854   0.548  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.226   5.066  -1.609  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      14.442   7.860  -1.287  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.742   7.109  -1.873  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      14.346   8.781  -1.664  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -10.069   2.556   1.869  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.033   1.545   1.742  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.796   1.246   0.261  1.00  1.00           C  
ATOM      4  O   LYS A   1      -8.466   0.118  -0.103  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -9.386   0.309   2.571  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -10.863  -0.057   2.407  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -11.160  -0.508   0.976  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -12.530  -1.186   0.888  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -12.852  -1.522  -0.517  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.814   2.361   1.209  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.441   2.542   2.812  1.00  1.00           H  
ATOM     12  H3  LYS A   1      -9.676   3.470   1.674  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -8.117   1.962   2.161  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -8.763  -0.531   2.263  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -9.168   0.497   3.623  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -11.123  -0.854   3.104  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -11.484   0.802   2.659  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -11.133   0.353   0.307  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -10.386  -1.197   0.639  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -12.533  -2.090   1.495  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -13.296  -0.525   1.295  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -12.797  -0.697  -1.078  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -12.198  -2.200  -0.855  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -13.777  -1.899  -0.566  1.00  1.00           H  
ATOM     25  N   GLU A   2      -8.976   2.275  -0.554  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.572   2.205  -1.948  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.659   3.383  -2.297  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.746   4.444  -1.680  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.792   2.165  -2.871  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.533   0.833  -2.743  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -11.999   0.979  -3.154  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -12.230   1.558  -4.237  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -12.857   0.510  -2.375  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.387   3.143  -0.277  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.021   1.269  -2.044  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.465   2.985  -2.624  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.475   2.312  -3.904  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -10.050   0.082  -3.368  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.474   0.477  -1.714  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.805   3.155  -3.283  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.763   4.116  -3.607  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.722   3.501  -4.545  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.952   2.440  -5.123  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.815   2.335  -3.855  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.206   4.994  -4.076  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.279   4.455  -2.691  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.599   4.194  -4.665  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.562   3.780  -5.595  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.755   2.610  -5.032  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.239   2.686  -3.918  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.638   4.989  -5.760  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.356   6.266  -6.200  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -3.072   6.283  -7.379  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.286   7.401  -5.419  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.748   7.484  -7.794  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.962   8.604  -5.834  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.660   8.586  -7.001  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.297   9.721  -7.393  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.394   5.021  -4.142  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.045   3.468  -6.520  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.131   5.177  -4.813  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.866   4.747  -6.491  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -3.128   5.386  -7.997  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -1.720   7.388  -4.488  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -4.319   7.512  -8.723  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -2.915   9.507  -5.227  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.792   9.558  -8.247  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.672   1.553  -5.826  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.029   0.329  -5.380  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.449   0.608  -5.096  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.990   1.617  -5.544  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.258  -0.796  -6.391  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.234  -0.900  -7.523  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.418  -2.198  -8.312  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.289   0.333  -8.426  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.034   1.524  -6.758  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.509   0.029  -4.449  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.272  -1.744  -5.852  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.246  -0.666  -6.833  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.762  -0.931  -7.081  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.498  -3.036  -7.619  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -1.327  -2.133  -8.910  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       0.438  -2.349  -8.968  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.309   0.475  -8.785  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.024   1.212  -7.862  1.00  1.00           H  
ATOM     86 HD23 LEU A   5       0.378   0.190  -9.277  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.057  -0.303  -4.351  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.385  -0.064  -3.812  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.230  -1.330  -3.968  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.717  -2.441  -3.851  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.283   0.413  -2.362  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.510  -0.593  -1.507  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.671   0.680  -1.774  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.660  -1.190  -4.117  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.839   0.735  -4.399  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.730   1.352  -2.355  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       2.018  -1.558  -1.533  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       1.460  -0.235  -0.479  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       0.499  -0.704  -1.902  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.271   1.232  -2.496  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.571   1.266  -0.860  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.157  -0.268  -1.546  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.512  -1.119  -4.228  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.459  -2.221  -4.267  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.824  -2.625  -2.838  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.188  -1.777  -2.024  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.747  -1.815  -4.988  1.00  1.00           C  
ATOM    108  CG  ASP A   7       7.856  -2.868  -4.970  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       7.510  -4.055  -4.788  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.026  -2.462  -5.138  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.905  -0.217  -4.410  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.949  -3.017  -4.809  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       6.506  -1.580  -6.024  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.126  -0.900  -4.533  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.715  -3.919  -2.576  1.00  1.00           N  
ATOM    116  CA  LYS A   8       5.918  -4.431  -1.232  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.409  -4.373  -0.890  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.780  -4.367   0.283  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.309  -5.827  -1.091  1.00  1.00           C  
ATOM    120  CG  LYS A   8       3.867  -5.747  -0.586  1.00  1.00           C  
ATOM    121  CD  LYS A   8       2.961  -5.069  -1.617  1.00  1.00           C  
ATOM    122  CE  LYS A   8       1.493  -5.422  -1.373  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       1.156  -6.712  -2.016  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.491  -4.611  -3.263  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.382  -3.774  -0.547  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.333  -6.337  -2.054  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       5.907  -6.421  -0.402  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.496  -6.749  -0.374  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.836  -5.191   0.352  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       3.092  -3.988  -1.566  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       3.251  -5.378  -2.621  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       1.299  -5.481  -0.302  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       0.852  -4.633  -1.769  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.778  -7.421  -1.686  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       0.214  -6.962  -1.787  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       1.247  -6.624  -3.008  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.223  -4.334  -1.934  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.665  -4.309  -1.760  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.106  -2.889  -1.400  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.331  -2.583  -0.230  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.382  -4.715  -3.048  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.784  -6.191  -3.012  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      10.237  -6.991  -2.270  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      11.768  -6.505  -3.849  1.00  1.00           N  
ATOM    145  H   ASN A   9       7.911  -4.319  -2.885  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.868  -5.024  -0.963  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.732  -4.533  -3.904  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      11.270  -4.097  -3.185  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      12.159  -5.805  -4.446  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      12.116  -7.442  -3.883  1.00  1.00           H  
ATOM    151  N   THR A  10      10.216  -2.060  -2.427  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.863  -0.767  -2.279  1.00  1.00           C  
ATOM    153  C   THR A  10       9.872   0.267  -1.744  1.00  1.00           C  
ATOM    154  O   THR A  10      10.274   1.283  -1.178  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.472  -0.386  -3.631  1.00  1.00           C  
ATOM    156  OG1 THR A  10      10.362  -0.391  -4.524  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.399  -1.469  -4.182  1.00  1.00           C  
ATOM    158  H   THR A  10       9.873  -2.259  -3.346  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.657  -0.863  -1.537  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.985   0.573  -3.568  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.376  -1.221  -5.082  1.00  1.00           H  
ATOM    162 HG21 THR A  10      11.841  -2.396  -4.307  1.00  1.00           H  
ATOM    163 HG22 THR A  10      12.797  -1.151  -5.146  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.223  -1.631  -3.487  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.595  -0.026  -1.943  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.560   0.977  -1.759  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.886   2.252  -2.538  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.672   3.358  -2.045  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.265  -0.927  -2.224  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.600   0.580  -2.091  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.458   1.211  -0.699  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.401   2.056  -3.744  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.702   3.174  -4.621  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.496   3.405  -5.534  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.695   2.498  -5.752  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.986   2.938  -5.419  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.373   4.049  -4.986  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.611   1.154  -4.121  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.872   4.038  -3.979  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.304   1.907  -5.271  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.763   3.053  -6.480  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.405   4.625  -6.044  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.192   5.071  -6.707  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.887   4.142  -7.883  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.770   3.836  -8.682  1.00  1.00           O  
ATOM    186  CB  LYS A  13       6.308   6.545  -7.101  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.976   7.075  -7.637  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.096   8.544  -8.046  1.00  1.00           C  
ATOM    189  CE  LYS A  13       3.733   9.116  -8.442  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       3.185   8.386  -9.608  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.142   5.301  -6.010  1.00  1.00           H  
ATOM    192  HA  LYS A  13       5.379   4.994  -5.985  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       6.617   7.134  -6.238  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       7.081   6.663  -7.860  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       4.661   6.480  -8.494  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       4.205   6.968  -6.873  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       5.510   9.123  -7.220  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       5.791   8.638  -8.880  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       3.042   9.043  -7.602  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       3.832  10.175  -8.682  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       3.913   8.227 -10.274  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       2.811   7.510  -9.306  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       2.460   8.931 -10.030  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.633   3.718  -7.951  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.219   2.766  -8.968  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.026   3.297  -9.763  1.00  1.00           C  
ATOM    207  O   TYR A  14       2.002   3.659  -9.185  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.794   1.504  -8.215  1.00  1.00           C  
ATOM    209  CG  TYR A  14       4.329   0.206  -8.825  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.601  -0.451  -9.797  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       5.539  -0.307  -8.404  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       4.103  -1.671 -10.371  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       6.041  -1.529  -8.978  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       5.299  -2.150  -9.934  1.00  1.00           C  
ATOM    215  OH  TYR A  14       5.773  -3.304 -10.476  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.909   4.013  -7.329  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.059   2.612  -9.646  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       4.137   1.575  -7.183  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.706   1.458  -8.187  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       2.645  -0.045 -10.130  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       6.114   0.211  -7.637  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       3.538  -2.200 -11.139  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       6.995  -1.946  -8.655  1.00  1.00           H  
ATOM    224  HH  TYR A  14       5.034  -3.795 -10.938  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.196   3.328 -11.077  1.00  1.00           N  
ATOM    226  CA  GLU A  15       2.407   4.214 -11.914  1.00  1.00           C  
ATOM    227  C   GLU A  15       2.318   3.662 -13.338  1.00  1.00           C  
ATOM    228  O   GLU A  15       2.988   2.685 -13.671  1.00  1.00           O  
ATOM    229  CB  GLU A  15       2.985   5.631 -11.910  1.00  1.00           C  
ATOM    230  CG  GLU A  15       4.414   5.641 -12.456  1.00  1.00           C  
ATOM    231  CD  GLU A  15       5.005   7.052 -12.418  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       5.164   7.570 -11.291  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       5.285   7.579 -13.515  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.858   2.761 -11.568  1.00  1.00           H  
ATOM    235  HA  GLU A  15       1.415   4.232 -11.462  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       2.356   6.285 -12.515  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       2.976   6.028 -10.895  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.036   4.965 -11.869  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       4.418   5.269 -13.481  1.00  1.00           H  
ATOM    240  N   CYS A  16       1.487   4.311 -14.140  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.114   3.762 -15.433  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.221   4.098 -16.434  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.662   3.235 -17.191  1.00  1.00           O  
ATOM    244  CB  CYS A  16      -0.249   4.279 -15.895  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -1.148   3.163 -17.033  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.072   5.193 -13.920  1.00  1.00           H  
ATOM    247  HA  CYS A  16       1.026   2.684 -15.302  1.00  1.00           H  
ATOM    248  HB2 CYS A  16      -0.871   4.458 -15.018  1.00  1.00           H  
ATOM    249  HB3 CYS A  16      -0.110   5.241 -16.387  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.638   5.356 -16.407  1.00  1.00           N  
ATOM    251  CA  LEU A  17       3.021   6.044 -17.628  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.833   6.066 -18.590  1.00  1.00           C  
ATOM    253  O   LEU A  17       1.306   5.016 -18.955  1.00  1.00           O  
ATOM    254  CB  LEU A  17       4.284   5.417 -18.223  1.00  1.00           C  
ATOM    255  CG  LEU A  17       5.438   5.179 -17.248  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       6.567   4.391 -17.917  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.934   6.497 -16.652  1.00  1.00           C  
ATOM    258  H   LEU A  17       2.716   5.901 -15.572  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.268   7.072 -17.359  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.012   4.463 -18.675  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       4.640   6.060 -19.027  1.00  1.00           H  
ATOM    262  HG  LEU A  17       5.068   4.571 -16.422  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       6.184   3.431 -18.263  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       6.951   4.957 -18.765  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       7.369   4.225 -17.198  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       6.197   7.184 -17.457  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.146   6.938 -16.041  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.811   6.309 -16.033  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.445   7.274 -18.975  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.270   7.452 -19.810  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.977   7.039 -19.025  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.262   5.851 -18.888  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.437   6.706 -21.135  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.645   7.116 -22.136  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -1.468   5.906 -22.581  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -2.638   6.335 -23.469  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -3.820   6.670 -22.643  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.918   8.119 -18.724  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.195   8.514 -20.045  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.422   6.915 -21.553  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.386   5.631 -20.961  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.301   7.861 -21.683  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.183   7.586 -23.005  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.831   5.209 -23.124  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -1.846   5.378 -21.706  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.349   7.198 -24.070  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -2.888   5.533 -24.164  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -3.532   7.211 -21.853  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -4.469   7.199 -23.191  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -4.257   5.827 -22.330  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.685   8.044 -18.531  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.942   7.806 -17.843  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.954   7.215 -18.826  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.730   7.230 -20.036  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.427   9.083 -17.155  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.863  10.221 -18.081  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.348  10.535 -17.902  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.986  11.459 -17.881  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.414   9.004 -18.595  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.752   7.071 -17.060  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.265   8.828 -16.506  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.628   9.452 -16.511  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.725   9.892 -19.112  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.937   9.643 -18.114  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.530  10.856 -16.876  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.636  11.332 -18.588  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.939  11.187 -18.016  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.262  12.220 -18.609  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.134  11.848 -16.873  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.045   6.709 -18.272  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.155   6.247 -19.088  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.152   4.721 -19.202  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.128   4.067 -18.836  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.178   6.613 -17.285  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.096   6.582 -18.652  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.088   6.689 -20.083  1.00  1.00           H  
ATOM    317  N   ASP A  21      -5.047   4.199 -19.711  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -5.010   2.819 -20.165  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.991   1.887 -18.952  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.928   1.594 -18.406  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.753   2.545 -20.992  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -3.679   3.292 -22.325  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -4.588   4.115 -22.565  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -2.714   3.023 -23.073  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.188   4.700 -19.815  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.906   2.694 -20.773  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.879   2.808 -20.395  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.692   1.474 -21.189  1.00  1.00           H  
ATOM    329  N   ASN A  22      -6.180   1.449 -18.563  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.330   0.671 -17.345  1.00  1.00           C  
ATOM    331  C   ASN A  22      -6.037  -0.800 -17.646  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.828  -1.676 -17.301  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.757   0.768 -16.802  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.781   0.443 -17.891  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -9.143   1.274 -18.706  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.227  -0.810 -17.857  1.00  1.00           N  
ATOM    337  H   ASN A  22      -7.029   1.618 -19.064  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.619   1.103 -16.641  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.878   0.080 -15.966  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.936   1.772 -16.417  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.798  -1.477 -17.248  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.990  -1.085 -18.442  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.898  -1.025 -18.286  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.536  -2.364 -18.720  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.422  -2.902 -17.820  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.569  -3.960 -17.210  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -4.018  -2.354 -20.159  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.669  -3.731 -20.730  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.625  -4.469 -21.057  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.457  -4.016 -20.824  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.232  -0.314 -18.508  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.454  -2.948 -18.643  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.772  -1.894 -20.798  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.131  -1.723 -20.206  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.334  -2.150 -17.765  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.191  -2.542 -16.959  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.471  -2.327 -15.470  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.955  -3.058 -14.625  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -0.038  -1.632 -17.386  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.258  -1.666 -18.886  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.755  -2.816 -19.466  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.028  -0.547 -19.661  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.034  -2.848 -20.878  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.307  -0.579 -21.073  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       0.796  -1.728 -21.612  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.060  -1.759 -22.946  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.225  -1.286 -18.258  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -1.003  -3.602 -17.136  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.272  -0.608 -17.095  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.861  -1.921 -16.842  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       0.938  -3.700 -18.853  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.365   0.360 -19.204  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       1.427  -3.749 -21.347  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.130   0.297 -21.696  1.00  1.00           H  
ATOM    375  HH  TYR A  24       0.729  -0.921 -23.379  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.288  -1.321 -15.194  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.730  -1.068 -13.833  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.471  -2.308 -13.331  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.246  -2.760 -12.208  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.595   0.190 -13.744  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -2.733   1.747 -14.169  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.644  -0.687 -15.879  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.833  -0.888 -13.240  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -4.451   0.072 -14.408  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.987   0.273 -12.731  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.342  -2.825 -14.185  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.131  -3.994 -13.836  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.195  -5.177 -13.578  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.334  -5.875 -12.576  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.186  -4.267 -14.909  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.615  -4.485 -14.405  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.616  -4.451 -15.561  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.719  -5.778 -13.594  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.511  -2.458 -15.101  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.662  -3.765 -12.913  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.193  -3.430 -15.608  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.883  -5.150 -15.472  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.870  -3.663 -13.735  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.366  -5.231 -16.281  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.622  -4.620 -15.177  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.573  -3.478 -16.051  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.034  -5.732 -12.747  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -8.739  -5.897 -13.229  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -7.458  -6.626 -14.227  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.263  -5.365 -14.501  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.362  -6.502 -14.433  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.582  -6.483 -13.116  1.00  1.00           C  
ATOM    408  O   ARG A  27      -1.546  -7.480 -12.397  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.375  -6.494 -15.602  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.922  -7.295 -16.785  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -1.382  -6.752 -18.111  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -2.162  -7.305 -19.239  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -3.278  -6.747 -19.728  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -3.995  -5.908 -18.967  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -3.677  -7.026 -20.977  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.120  -4.758 -15.282  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.011  -7.376 -14.491  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.181  -5.467 -15.911  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.423  -6.917 -15.282  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -1.646  -8.344 -16.679  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -3.011  -7.251 -16.787  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.439  -5.664 -18.118  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -0.331  -7.017 -18.220  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -1.837  -8.151 -19.666  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -3.679  -5.672 -18.048  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -4.846  -5.519 -19.319  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -3.214  -7.741 -21.501  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -4.437  -6.520 -21.384  1.00  1.00           H  
ATOM    429  N   GLU A  28      -0.976  -5.338 -12.841  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.093  -5.215 -11.693  1.00  1.00           C  
ATOM    431  C   GLU A  28      -0.891  -5.344 -10.394  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.438  -5.982  -9.445  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.677  -3.893 -11.734  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.727  -3.905 -12.846  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.836  -4.915 -12.543  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       3.579  -4.667 -11.569  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.916  -5.913 -13.293  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.080  -4.505 -13.386  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.611  -6.042 -11.780  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.017  -3.068 -11.892  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       1.162  -3.722 -10.772  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.254  -4.154 -13.796  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.157  -2.909 -12.956  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.065  -4.729 -10.393  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -2.985  -4.873  -9.279  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.265  -6.364  -9.077  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.296  -6.846  -7.945  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.272  -4.076  -9.500  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -4.269  -2.397  -8.773  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.389  -4.142 -11.135  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.488  -4.451  -8.405  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.451  -3.992 -10.572  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.107  -4.637  -9.080  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.462  -7.053 -10.192  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -3.893  -8.439 -10.148  1.00  1.00           C  
ATOM    456  C   LYS A  30      -2.788  -9.294  -9.524  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.024 -10.004  -8.548  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.324  -8.910 -11.539  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -5.229 -10.142 -11.445  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.662  -9.742 -11.091  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.433  -9.303 -12.337  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -8.698  -8.634 -11.957  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.330  -6.680 -11.110  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -4.772  -8.488  -9.504  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -4.851  -8.106 -12.053  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.443  -9.147 -12.135  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.220 -10.677 -12.395  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -4.841 -10.825 -10.690  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -7.172 -10.583 -10.621  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -6.649  -8.931 -10.363  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -6.820  -8.624 -12.931  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -7.646 -10.170 -12.964  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -9.222  -9.234 -11.353  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -8.492  -7.780 -11.481  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -9.231  -8.439 -12.780  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.605  -9.196 -10.113  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.490 -10.028  -9.694  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.432  -9.248  -8.757  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.650  -9.256  -8.928  1.00  1.00           O  
ATOM    480  CB  GLN A  31       0.281 -10.560 -10.904  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -0.638 -11.350 -11.837  1.00  1.00           C  
ATOM    482  CD  GLN A  31       0.151 -11.960 -12.998  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       1.371 -11.942 -13.030  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -0.611 -12.498 -13.947  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.403  -8.565 -10.861  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -0.938 -10.867  -9.161  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       0.730  -9.729 -11.449  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       1.099 -11.198 -10.568  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -1.137 -12.142 -11.277  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.417 -10.696 -12.226  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -1.607 -12.477 -13.859  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -0.188 -12.923 -14.747  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.184  -8.592  -7.784  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.556  -8.069  -6.647  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.407  -7.637  -5.540  1.00  1.00           C  
ATOM    496  O   GLN A  32      -0.044  -7.629  -4.365  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.462  -6.911  -7.069  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.830  -5.564  -6.715  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.196  -5.144  -5.290  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.837  -5.869  -4.547  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       0.753  -3.936  -4.951  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.168  -8.417  -7.764  1.00  1.00           H  
ATOM    503  HA  GLN A  32       1.173  -8.897  -6.299  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       2.430  -7.004  -6.576  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.646  -6.960  -8.142  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       1.167  -4.804  -7.420  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.254  -5.629  -6.812  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       0.113  -3.452  -5.548  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       1.061  -3.512  -4.100  1.00  1.00           H  
ATOM    510  N   TYR A  33      -1.617  -7.290  -5.954  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -2.763  -7.368  -5.065  1.00  1.00           C  
ATOM    512  C   TYR A  33      -3.853  -8.265  -5.654  1.00  1.00           C  
ATOM    513  O   TYR A  33      -4.933  -7.789  -6.002  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.303  -5.941  -4.947  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.785  -5.178  -3.726  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.837  -5.761  -2.476  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.266  -3.908  -3.874  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.349  -5.044  -1.326  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.779  -3.191  -2.725  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.844  -3.795  -1.507  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -1.384  -3.117  -0.422  1.00  1.00           O  
ATOM    522  H   TYR A  33      -1.818  -6.960  -6.877  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -2.427  -7.790  -4.118  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.038  -5.387  -5.847  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.392  -5.977  -4.905  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.246  -6.765  -2.359  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.226  -3.448  -4.861  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -2.383  -5.492  -0.334  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.367  -2.187  -2.827  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.268  -2.149  -0.646  1.00  1.00           H  
ATOM    531  N   GLY A  34      -3.533  -9.547  -5.747  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -4.532 -10.585  -5.556  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.196 -10.960  -6.883  1.00  1.00           C  
ATOM    534  O   GLY A  34      -5.478 -10.091  -7.707  1.00  1.00           O  
ATOM    535  H   GLY A  34      -2.612  -9.880  -5.950  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.067 -11.466  -5.116  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.289 -10.239  -4.851  1.00  1.00           H  
ATOM    538  N   LYS A  35      -5.425 -12.254  -7.047  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -6.071 -12.752  -8.250  1.00  1.00           C  
ATOM    540  C   LYS A  35      -7.562 -12.412  -8.201  1.00  1.00           C  
ATOM    541  O   LYS A  35      -8.404 -13.307  -8.135  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -5.786 -14.244  -8.432  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -4.313 -14.483  -8.771  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -4.061 -14.311 -10.270  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -3.888 -15.668 -10.956  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -5.154 -16.433 -10.918  1.00  1.00           N  
ATOM    547  H   LYS A  35      -5.179 -12.956  -6.378  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -5.627 -12.233  -9.099  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -6.045 -14.782  -7.519  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -6.416 -14.644  -9.227  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -3.690 -13.786  -8.211  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.024 -15.488  -8.463  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -4.894 -13.774 -10.723  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -3.168 -13.705 -10.426  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -3.576 -15.522 -11.990  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -3.099 -16.234 -10.462  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -5.892 -15.876 -11.298  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -5.055 -17.268 -11.458  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -5.371 -16.672  -9.971  1.00  1.00           H  
ATOM    560  N   GLY A  36      -7.843 -11.118  -8.235  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.219 -10.651  -8.269  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.285  -9.166  -8.629  1.00  1.00           C  
ATOM    563  O   GLY A  36      -9.978  -8.782  -9.570  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.151 -10.396  -8.239  1.00  1.00           H  
ATOM    565  HA2 GLY A  36      -9.785 -11.232  -8.998  1.00  1.00           H  
ATOM    566  HA3 GLY A  36      -9.687 -10.816  -7.299  1.00  1.00           H  
ATOM    567  N   ALA A  37      -8.555  -8.371  -7.862  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.873  -6.960  -7.728  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.561  -6.245  -9.045  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.076  -6.863  -9.991  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -8.100  -6.370  -6.548  1.00  1.00           C  
ATOM    572  H   ALA A  37      -7.759  -8.676  -7.338  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.941  -6.878  -7.525  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -8.301  -6.958  -5.651  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.031  -6.395  -6.764  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -8.414  -5.340  -6.385  1.00  1.00           H  
ATOM    577  N   GLY A  38      -8.853  -4.953  -9.064  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.682  -4.163 -10.271  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.591  -2.672  -9.944  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.551  -2.291  -8.775  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.200  -4.446  -8.274  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -7.778  -4.481 -10.792  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.518  -4.341 -10.947  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.560  -1.868 -10.996  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.943  -0.555 -10.919  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.976   0.149 -12.277  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.514  -0.388 -13.245  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.947  -2.100 -11.889  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.462   0.052 -10.177  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.910  -0.654 -10.582  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.397   1.339 -12.305  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -7.218   2.056 -13.556  1.00  1.00           C  
ATOM    593  C   TYR A  40      -6.115   3.108 -13.434  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.636   3.386 -12.335  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.550   2.759 -13.833  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -9.257   3.267 -12.575  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.745   4.345 -11.882  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.408   2.648 -12.133  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.410   4.823 -10.698  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -11.074   3.126 -10.950  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.542   4.190 -10.290  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -11.171   4.642  -9.173  1.00  1.00           O  
ATOM    603  H   TYR A  40      -7.052   1.813 -11.494  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.938   1.332 -14.321  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.371   3.601 -14.502  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -9.211   2.070 -14.356  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.835   4.835 -12.231  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.813   1.796 -12.680  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -9.016   5.674 -10.143  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.985   2.646 -10.590  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.873   3.989  -8.887  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.743   3.665 -14.577  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.596   4.556 -14.637  1.00  1.00           C  
ATOM    614  C   CYS A  41      -5.101   5.996 -14.521  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.658   6.541 -15.471  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.778   4.340 -15.912  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.851   2.763 -15.971  1.00  1.00           S  
ATOM    618  H   CYS A  41      -6.208   3.516 -15.449  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.956   4.301 -13.793  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.449   4.383 -16.769  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.072   5.164 -16.017  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.887   6.570 -13.345  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -5.069   8.000 -13.167  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.821   8.770 -13.605  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.911   8.197 -14.203  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -5.288   8.215 -11.669  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.700   8.678 -11.305  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -7.283   9.721 -11.996  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -7.389   8.054 -10.286  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -8.613  10.156 -11.655  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -8.718   8.490  -9.944  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -9.265   9.520 -10.645  1.00  1.00           C  
ATOM    633  OH  TYR A  42     -10.520   9.932 -10.323  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.596   6.076 -12.526  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.913   8.312 -13.784  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -5.075   7.283 -11.144  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.570   8.954 -11.310  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.738  10.214 -12.802  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -6.929   7.231  -9.740  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -9.085  10.978 -12.193  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -9.275   8.005  -9.141  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.888   9.362  -9.588  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.818  10.058 -13.290  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.710  10.917 -13.668  1.00  1.00           C  
ATOM    645  C   ALA A  43      -1.401  10.310 -13.158  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.966  10.609 -12.047  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.949  12.327 -13.124  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.553  10.512 -12.787  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.680  10.962 -14.756  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -3.048  12.286 -12.039  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -2.106  12.966 -13.388  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.863  12.734 -13.557  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.811   9.468 -13.994  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.461   8.851 -13.661  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.421   8.233 -12.262  1.00  1.00           C  
ATOM    656  O   PHE A  44       1.332   8.441 -11.462  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.516   9.959 -13.687  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.502  10.803 -14.963  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.942  10.272 -16.134  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.047  12.084 -14.925  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.928  11.056 -17.318  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.032  12.868 -16.109  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.474  12.337 -17.280  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.187   9.208 -14.883  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.643   8.068 -14.396  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.363  10.613 -12.829  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.503   9.509 -13.572  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.307   9.245 -16.164  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.693  12.510 -13.985  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.282  10.631 -18.257  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.668  13.895 -16.079  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.463  12.938 -18.190  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.646   7.489 -12.009  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.669   6.574 -10.879  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.796   5.559 -11.074  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.849   5.892 -11.616  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.818   7.371  -9.581  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.481   7.502 -12.558  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.285   6.047 -10.860  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -1.742   7.947  -9.612  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.846   6.683  -8.735  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       0.030   8.047  -9.470  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.538   4.341 -10.620  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.453   3.241 -10.869  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.303   3.028  -9.614  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.827   2.478  -8.623  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.708   1.967 -11.275  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -1.133   1.935 -13.012  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.724   4.103 -10.091  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -3.076   3.536 -11.713  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.846   1.842 -10.619  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.362   1.111 -11.108  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.547   3.476  -9.699  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.451   3.394  -8.565  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.145   2.031  -8.611  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.807   1.701  -9.593  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.435   4.567  -8.562  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.485   4.495  -7.451  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.448   3.578  -7.285  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.639   5.417  -6.352  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.209   3.842  -6.164  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.701   4.995  -5.579  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.904   6.570  -6.023  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.125   5.668  -4.427  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.341   7.231  -4.869  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.408   6.820  -4.079  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.939   3.887 -10.523  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.854   3.479  -7.656  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.876   5.496  -8.459  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.942   4.604  -9.525  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.611   2.731  -7.951  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.053   3.254  -5.804  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -6.061   6.923  -6.617  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.967   5.315  -3.832  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.806   8.132  -4.567  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.686   7.391  -3.193  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.970   1.278  -7.535  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.740   0.061  -7.340  1.00  1.00           C  
ATOM    719  C   CYS A  48      -8.018   0.418  -6.579  1.00  1.00           C  
ATOM    720  O   CYS A  48      -8.004   1.285  -5.708  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.926  -1.014  -6.617  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -5.815  -2.614  -7.498  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.318   1.486  -6.805  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.975  -0.323  -8.334  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -4.917  -0.636  -6.452  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.368  -1.185  -5.636  1.00  1.00           H  
ATOM    727  N   THR A  49      -9.093  -0.270  -6.935  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.412   0.101  -6.456  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.265  -1.147  -6.218  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.469  -1.139  -6.472  1.00  1.00           O  
ATOM    731  CB  THR A  49     -11.027   1.072  -7.465  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.383   1.197  -7.046  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -11.125   0.473  -8.870  1.00  1.00           C  
ATOM    734  H   THR A  49      -9.072  -1.067  -7.540  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.300   0.600  -5.493  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.480   2.015  -7.481  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.421   1.493  -6.092  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.986  -0.607  -8.814  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -12.104   0.693  -9.291  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.350   0.905  -9.504  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.607  -2.190  -5.733  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.316  -3.357  -5.234  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.484  -4.037  -4.146  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.084  -5.190  -4.295  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.679  -4.302  -6.382  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.613  -3.698  -7.403  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -13.968  -3.536  -7.177  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -12.372  -3.219  -8.657  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -14.509  -2.985  -8.253  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -13.519  -2.789  -9.169  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.611  -2.246  -5.677  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.246  -2.994  -4.796  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -10.763  -4.617  -6.882  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -12.140  -5.199  -5.967  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.457  -3.792  -6.342  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -11.403  -3.194  -9.154  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -15.562  -2.731  -8.382  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.248  -3.294  -3.075  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.265  -3.698  -2.084  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.974  -4.002  -0.763  1.00  1.00           C  
ATOM    761  O   LEU A  51     -11.145  -3.668  -0.593  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.161  -2.646  -1.963  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.394  -2.327  -3.248  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.654  -0.993  -3.128  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.453  -3.473  -3.624  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.713  -2.429  -2.880  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.797  -4.616  -2.444  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.606  -1.724  -1.590  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.447  -2.982  -1.211  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.115  -2.223  -4.059  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.546  -0.731  -2.075  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.667  -1.083  -3.582  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -7.220  -0.216  -3.640  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -5.764  -3.662  -2.800  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.037  -4.372  -3.822  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.888  -3.202  -4.515  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.234  -4.631   0.138  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.634  -4.676   1.534  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.727  -3.790   2.392  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.807  -3.155   1.879  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.468  -6.132   1.973  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -8.546  -6.953   1.070  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -7.181  -6.932   1.275  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -9.079  -7.715   0.050  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -6.314  -7.706   0.425  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -8.211  -8.488  -0.800  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -6.871  -8.445  -0.570  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -6.052  -9.175  -1.374  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.378  -5.103  -0.072  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.657  -4.309   1.603  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -9.075  -6.152   2.991  1.00  1.00           H  
ATOM    792  HB3 TYR A  52     -10.449  -6.606   2.001  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -6.760  -6.331   2.080  1.00  1.00           H  
ATOM    794  HD2 TYR A  52     -10.157  -7.731  -0.111  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -5.234  -7.698   0.576  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -8.619  -9.094  -1.609  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -6.590  -9.650  -2.070  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.019  -3.777   3.685  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.310  -2.902   4.603  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.823  -3.262   4.638  1.00  1.00           C  
ATOM    801  O   GLU A  53      -5.987  -2.428   4.984  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -8.923  -2.963   6.003  1.00  1.00           C  
ATOM    803  CG  GLU A  53     -10.316  -2.331   6.021  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -10.952  -2.445   7.407  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -11.424  -3.558   7.726  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -10.954  -1.417   8.117  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.723  -4.349   4.105  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.437  -1.896   4.201  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -8.986  -4.001   6.330  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.276  -2.446   6.711  1.00  1.00           H  
ATOM    811  HG2 GLU A  53     -10.247  -1.283   5.733  1.00  1.00           H  
ATOM    812  HG3 GLU A  53     -10.951  -2.823   5.284  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.539  -4.503   4.277  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.164  -4.967   4.210  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.619  -4.811   2.789  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.825  -5.631   2.331  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -5.051  -6.418   4.684  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -5.116  -6.503   6.210  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -5.056  -7.957   6.682  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -5.182  -8.893   5.908  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -4.857  -8.095   7.989  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.228  -5.187   4.032  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.608  -4.324   4.893  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.856  -7.010   4.248  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.112  -6.847   4.332  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -4.290  -5.941   6.645  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -6.038  -6.040   6.565  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -4.772  -7.285   8.569  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -4.793  -9.007   8.392  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.067  -3.752   2.130  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.260  -3.110   1.107  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.715  -1.787   1.650  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.481  -0.924   2.075  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -5.098  -2.920  -0.158  1.00  1.00           C  
ATOM    835  H   ALA A  55      -5.963  -3.335   2.287  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -3.425  -3.772   0.880  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -5.542  -3.872  -0.447  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -5.888  -2.194   0.034  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -4.461  -2.556  -0.965  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.395  -1.671   1.618  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.754  -0.380   1.795  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.674   0.333   0.444  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.609  -0.313  -0.601  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.397  -0.544   2.484  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.557  -1.207   3.854  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.336   0.795   2.577  1.00  1.00           C  
ATOM    847  CD1 ILE A  56       0.770  -1.803   4.332  1.00  1.00           C  
ATOM    848  H   ILE A  56      -1.769  -2.438   1.476  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.384   0.211   2.460  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.217  -1.207   1.875  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -0.911  -0.473   4.578  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -1.312  -1.991   3.798  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.317   1.537   3.035  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.234   0.676   3.184  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.617   1.126   1.576  1.00  1.00           H  
ATOM    856 HD11 ILE A  56       1.198  -2.417   3.540  1.00  1.00           H  
ATOM    857 HD12 ILE A  56       1.461  -0.997   4.581  1.00  1.00           H  
ATOM    858 HD13 ILE A  56       0.594  -2.418   5.214  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.682   1.657   0.507  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.540   2.465  -0.692  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.326   3.383  -0.543  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.050   3.883   0.546  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.837   3.229  -0.964  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.704   3.304   0.295  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.546   4.628  -1.513  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.781   2.175   1.357  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.367   1.786  -1.527  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.396   2.682  -1.723  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.141   3.785   1.095  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.603   3.884   0.083  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.985   2.297   0.603  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.945   4.544  -2.419  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.484   5.130  -1.745  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.999   5.204  -0.767  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.369   3.578  -1.655  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.746   4.038  -1.606  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.785   5.325  -0.777  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.806   6.068  -0.733  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.315   4.218  -3.014  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.699   4.869  -3.049  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.892   4.267  -3.145  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.986   6.283  -2.984  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.924   5.184  -3.145  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.355   6.449  -3.045  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       3.118   7.383  -2.877  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.977   7.702  -3.006  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.755   8.629  -2.838  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       5.132   8.813  -2.899  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.007   3.427  -2.574  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.339   3.264  -1.120  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.372   3.243  -3.498  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.625   4.825  -3.600  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.032   3.188  -3.213  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.988   4.958  -3.213  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       2.034   7.278  -2.826  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       7.060   7.807  -3.056  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       3.128   9.517  -2.756  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       5.551   9.819  -2.864  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.957   5.554  -0.125  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.958   4.508   0.003  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.538   3.473   1.048  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.362   3.377   1.395  1.00  1.00           O  
ATOM    903  CB  PRO A  59       5.241   5.235   0.369  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.814   6.599   0.886  1.00  1.00           C  
ATOM    905  CD  PRO A  59       3.358   6.808   0.504  1.00  1.00           C  
ATOM    906  HA  PRO A  59       4.048   4.007  -0.857  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.798   4.686   1.128  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.896   5.333  -0.497  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.936   6.653   1.969  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       5.438   7.383   0.456  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.746   7.025   1.379  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       3.245   7.649  -0.180  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.524   2.723   1.521  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.463   2.166   2.862  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.623   3.292   3.885  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.183   4.342   3.575  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.487   1.040   3.021  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.241  -0.214   2.180  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       3.751  -0.389   1.878  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.085  -0.194   0.905  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.350   2.496   1.006  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.475   1.723   2.987  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.472   1.434   2.770  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.517   0.750   4.071  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.555  -1.082   2.761  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.191  -0.407   2.812  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.406   0.442   1.264  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       3.596  -1.325   1.343  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.110   0.084   1.152  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.078  -1.184   0.447  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.671   0.532   0.205  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.108   3.027   5.116  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.411   3.880   6.252  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.834   3.636   6.757  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.633   4.567   6.847  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.348   3.548   7.287  1.00  1.00           C  
ATOM    937  CG  PRO A  61       2.775   2.200   6.879  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.228   1.914   5.456  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.377   4.842   5.983  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.778   3.503   8.288  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.571   4.313   7.308  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.121   1.418   7.554  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       1.687   2.214   6.938  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       3.753   0.960   5.392  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.379   1.857   4.774  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.109   2.379   7.074  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.175   2.058   8.007  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.399   1.571   7.228  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.373   1.112   7.821  1.00  1.00           O  
ATOM    950  CB  ASN A  62       6.750   0.945   8.966  1.00  1.00           C  
ATOM    951  CG  ASN A  62       6.391  -0.331   8.201  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       5.815  -0.299   7.125  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       6.762  -1.451   8.813  1.00  1.00           N  
ATOM    954  H   ASN A  62       5.618   1.590   6.704  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.368   2.983   8.550  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       7.559   0.737   9.667  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       5.894   1.274   9.554  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       7.220  -1.408   9.701  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       6.582  -2.337   8.385  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.308   1.689   5.912  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.434   1.366   5.052  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.199   1.966   3.665  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.197   1.247   2.666  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.679  -0.145   5.035  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.402  -0.903   4.671  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.728  -2.295   4.123  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.168  -2.217   2.659  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.422  -3.573   2.122  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.486   1.997   5.433  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.319   1.831   5.485  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.465  -0.381   4.317  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.034  -0.470   6.013  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       7.766  -0.996   5.552  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       7.838  -0.339   3.929  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.519  -2.749   4.720  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       7.853  -2.938   4.209  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       8.398  -1.724   2.067  1.00  1.00           H  
ATOM    978  HE3 LYS A  63      10.071  -1.613   2.576  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       9.939  -4.106   2.792  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.549  -4.027   1.938  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.947  -3.502   1.274  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.009   3.277   3.647  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.913   4.002   2.392  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.242   3.935   1.637  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.263   3.549   2.205  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.542   5.468   2.628  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.556   6.147   3.551  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.764   7.610   3.154  1.00  1.00           C  
ATOM    989  NE  ARG A  64      10.735   8.250   4.069  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      12.044   7.967   4.091  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      12.579   7.192   3.139  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      12.820   8.460   5.067  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.920   3.840   4.468  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.122   3.497   1.838  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.501   5.995   1.675  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.546   5.527   3.069  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.208   6.093   4.583  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.507   5.616   3.507  1.00  1.00           H  
ATOM    999  HD2 ARG A  64      10.125   7.668   2.128  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.814   8.143   3.188  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.393   8.935   4.712  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      12.017   6.882   2.372  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      13.540   6.921   3.194  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      12.419   9.029   5.786  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      13.800   8.259   5.076  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.187   4.319   0.370  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.353   4.225  -0.492  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.393   5.237  -0.003  1.00  1.00           C  
ATOM   1009  O   CYS A  65      12.046   6.235   0.624  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.990   4.445  -1.961  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      12.001   3.492  -3.153  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.367   4.686  -0.068  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.731   3.207  -0.399  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.942   4.183  -2.105  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      11.089   5.506  -2.191  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.648   4.942  -0.311  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.736   5.838   0.046  1.00  1.00           C  
ATOM   1018  C   SER A  66      14.694   7.088  -0.834  1.00  1.00           C  
ATOM   1019  O   SER A  66      15.353   7.145  -1.871  1.00  1.00           O  
ATOM   1020  CB  SER A  66      16.090   5.139  -0.088  1.00  1.00           C  
ATOM   1021  OG  SER A  66      16.322   4.674  -1.415  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.925   4.111  -0.793  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.564   6.099   1.091  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.883   5.829   0.198  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      16.135   4.299   0.604  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.308   5.443  -2.054  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      13.911   8.060  -0.389  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      13.378   7.929   0.447  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      13.855   8.925  -0.888  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -10.806   0.170   1.214  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.768   1.084   1.659  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.826   1.388   0.492  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.650   1.031   0.530  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -9.056   0.526   2.894  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -8.302   1.629   3.637  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -7.401   1.041   4.725  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -6.030   0.667   4.158  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -5.313  -0.236   5.088  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.383  -0.606   0.717  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.315  -0.180   2.017  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.444   0.659   0.596  1.00  1.00           H  
ATOM     13  HA  LYS A   1     -10.255   2.011   1.960  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.785   0.066   3.561  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.360  -0.257   2.594  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.699   2.201   2.932  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -9.013   2.323   4.085  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -7.280   1.763   5.532  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -7.874   0.158   5.155  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -6.150   0.182   3.190  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -5.440   1.569   3.992  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -5.879  -1.039   5.274  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -4.451  -0.525   4.673  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -5.127   0.247   5.943  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.380   2.043  -0.517  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.799   1.996  -1.849  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.861   3.186  -2.060  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.976   4.202  -1.376  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.889   1.959  -2.922  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.939   0.895  -2.600  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.279  -0.448  -2.280  1.00  1.00           C  
ATOM     32  OE1 GLU A   2      -9.790  -1.083  -3.240  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -10.279  -0.808  -1.083  1.00  1.00           O  
ATOM     34  H   GLU A   2     -10.209   2.596  -0.438  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.231   1.066  -1.885  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.366   2.937  -2.994  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.440   1.751  -3.893  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.542   1.219  -1.752  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.615   0.779  -3.447  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.953   3.021  -3.011  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.978   4.058  -3.302  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.918   3.555  -4.284  1.00  1.00           C  
ATOM     43  O   GLY A   3      -5.082   2.497  -4.892  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.878   2.200  -3.576  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.481   4.929  -3.720  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.498   4.381  -2.378  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.855   4.335  -4.410  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.736   3.946  -5.252  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.862   2.901  -4.553  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.113   3.229  -3.633  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.913   5.216  -5.474  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.704   6.369  -6.094  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -3.141   6.283  -7.400  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.982   7.496  -5.346  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.886   7.369  -7.983  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.727   8.581  -5.929  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -4.142   8.464  -7.219  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.846   9.489  -7.770  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.751   5.217  -3.951  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.138   3.516  -6.169  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.503   5.542  -4.519  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -1.068   4.980  -6.120  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.922   5.394  -7.990  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.638   7.563  -4.314  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -4.236   7.314  -9.014  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -3.953   9.476  -5.350  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -5.034  10.186  -7.078  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.987   1.666  -5.016  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.220   0.572  -4.444  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.264   0.947  -4.430  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.743   1.630  -5.334  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.518  -0.734  -5.183  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.717  -0.977  -6.464  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.877  -2.421  -6.945  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -1.097   0.033  -7.549  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.596   1.409  -5.765  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.553   0.444  -3.414  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.335  -1.564  -4.500  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.578  -0.753  -5.432  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.339  -0.827  -6.240  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -1.928  -2.704  -6.902  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -0.519  -2.504  -7.970  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -0.296  -3.084  -6.302  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -2.179   0.040  -7.675  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -0.760   1.026  -7.254  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -0.622  -0.248  -8.489  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.948   0.483  -3.395  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.366   0.764  -3.250  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.162  -0.522  -3.483  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.645  -1.621  -3.291  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.638   1.397  -1.884  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.469   0.370  -0.761  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       4.029   2.032  -1.840  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.551  -0.073  -2.665  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.638   1.489  -4.018  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.903   2.187  -1.729  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.457  -0.035  -0.790  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       3.188  -0.437  -0.897  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       2.640   0.853   0.201  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.258   2.472  -2.811  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       4.051   2.808  -1.075  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.770   1.268  -1.604  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.409  -0.341  -3.895  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.286  -1.473  -4.141  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.964  -1.882  -2.832  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.065  -1.081  -1.905  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.381  -1.112  -5.147  1.00  1.00           C  
ATOM    108  CG  ASP A   7       7.252  -2.285  -5.605  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       6.795  -3.434  -5.424  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.353  -2.005  -6.125  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.820   0.556  -4.059  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.641  -2.255  -4.539  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       5.915  -0.661  -6.023  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.025  -0.352  -4.703  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.409  -3.130  -2.798  1.00  1.00           N  
ATOM    116  CA  LYS A   8       7.238  -3.599  -1.701  1.00  1.00           C  
ATOM    117  C   LYS A   8       8.688  -3.713  -2.175  1.00  1.00           C  
ATOM    118  O   LYS A   8       9.618  -3.514  -1.394  1.00  1.00           O  
ATOM    119  CB  LYS A   8       6.676  -4.900  -1.123  1.00  1.00           C  
ATOM    120  CG  LYS A   8       6.360  -4.747   0.366  1.00  1.00           C  
ATOM    121  CD  LYS A   8       7.642  -4.735   1.200  1.00  1.00           C  
ATOM    122  CE  LYS A   8       7.323  -4.759   2.696  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       8.568  -4.859   3.491  1.00  1.00           N  
ATOM    124  H   LYS A   8       6.214  -3.813  -3.502  1.00  1.00           H  
ATOM    125  HA  LYS A   8       7.190  -2.848  -0.911  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.772  -5.182  -1.664  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       7.396  -5.706  -1.266  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       5.806  -3.822   0.530  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       5.717  -5.566   0.691  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       8.256  -5.598   0.941  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       8.227  -3.846   0.963  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       6.779  -3.856   2.973  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       6.672  -5.605   2.922  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       9.158  -4.077   3.285  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       8.343  -4.860   4.465  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       9.045  -5.707   3.257  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.837  -4.032  -3.452  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.142  -4.375  -3.991  1.00  1.00           C  
ATOM    139  C   ASN A   9      11.092  -3.190  -3.809  1.00  1.00           C  
ATOM    140  O   ASN A   9      12.051  -3.271  -3.043  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.055  -4.686  -5.486  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.274  -6.177  -5.750  1.00  1.00           C  
ATOM    143  OD1 ASN A   9       9.822  -7.037  -5.013  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      10.992  -6.433  -6.840  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.087  -4.058  -4.113  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.459  -5.255  -3.432  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.079  -4.385  -5.869  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      10.803  -4.103  -6.026  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      11.310  -5.682  -7.418  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      11.213  -7.379  -7.083  1.00  1.00           H  
ATOM    151  N   THR A  10      10.792  -2.116  -4.524  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.538  -0.879  -4.366  1.00  1.00           C  
ATOM    153  C   THR A  10      10.973  -0.061  -3.203  1.00  1.00           C  
ATOM    154  O   THR A  10      11.700   0.699  -2.564  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.507  -0.135  -5.703  1.00  1.00           C  
ATOM    156  OG1 THR A  10      10.125  -0.105  -6.052  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.160  -0.934  -6.832  1.00  1.00           C  
ATOM    158  H   THR A  10      10.057  -2.083  -5.201  1.00  1.00           H  
ATOM    159  HA  THR A  10      12.568  -1.129  -4.112  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.962   0.851  -5.609  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.009   0.319  -6.950  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.168  -1.223  -6.538  1.00  1.00           H  
ATOM    163 HG22 THR A  10      11.570  -1.827  -7.035  1.00  1.00           H  
ATOM    164 HG23 THR A  10      12.207  -0.320  -7.732  1.00  1.00           H  
ATOM    165  N   GLY A  11       9.684  -0.245  -2.962  1.00  1.00           N  
ATOM    166  CA  GLY A  11       8.986   0.554  -1.969  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.646   1.940  -2.521  1.00  1.00           C  
ATOM    168  O   GLY A  11       8.393   2.870  -1.758  1.00  1.00           O  
ATOM    169  H   GLY A  11       9.119  -0.924  -3.432  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       8.071   0.045  -1.666  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       9.606   0.655  -1.078  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.653   2.034  -3.842  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.582   3.327  -4.501  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.166   3.508  -5.050  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.382   2.561  -5.084  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.641   3.462  -5.596  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.003   4.622  -5.207  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.706   1.248  -4.458  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.802   4.078  -3.742  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.066   2.479  -5.796  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.154   3.792  -6.515  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.880   4.732  -5.469  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.681   4.997  -6.246  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.730   4.186  -7.543  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.767   4.122  -8.200  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.507   6.502  -6.468  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.108   6.819  -6.995  1.00  1.00           C  
ATOM    188  CD  LYS A  13       4.129   8.056  -7.896  1.00  1.00           C  
ATOM    189  CE  LYS A  13       2.772   8.266  -8.573  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       2.835   9.400  -9.520  1.00  1.00           N  
ATOM    191  H   LYS A  13       7.450   5.533  -5.285  1.00  1.00           H  
ATOM    192  HA  LYS A  13       4.829   4.658  -5.658  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       5.676   7.033  -5.531  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       6.256   6.858  -7.175  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       3.722   5.966  -7.553  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       3.428   6.986  -6.159  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       4.384   8.936  -7.305  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       4.903   7.945  -8.654  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       2.480   7.358  -9.102  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       2.009   8.455  -7.818  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       3.687   9.353 -10.041  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       2.057   9.356 -10.147  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       2.804  10.261  -9.011  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.595   3.588  -7.871  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.483   2.818  -9.099  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.830   3.676 -10.318  1.00  1.00           C  
ATOM    207  O   TYR A  14       5.592   3.250 -11.184  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.017   2.387  -9.194  1.00  1.00           C  
ATOM    209  CG  TYR A  14       2.766   0.940  -8.767  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.238   0.487  -7.552  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       2.066   0.088  -9.597  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       3.001  -0.875  -7.150  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       1.829  -1.275  -9.195  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       2.308  -1.689  -7.990  1.00  1.00           C  
ATOM    215  OH  TYR A  14       2.084  -2.976  -7.611  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.763   3.622  -7.318  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.183   1.985  -9.039  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.414   3.049  -8.573  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       2.678   2.517 -10.222  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       3.791   1.160  -6.897  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       1.693   0.445 -10.557  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       3.369  -1.246  -6.193  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       1.277  -1.959  -9.840  1.00  1.00           H  
ATOM    224  HH  TYR A  14       2.465  -3.135  -6.700  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.254   4.868 -10.345  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.418   5.752 -11.487  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.829   5.111 -12.744  1.00  1.00           C  
ATOM    228  O   GLU A  15       4.562   4.585 -13.579  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.890   6.113 -11.695  1.00  1.00           C  
ATOM    230  CG  GLU A  15       6.031   7.476 -12.373  1.00  1.00           C  
ATOM    231  CD  GLU A  15       5.691   8.610 -11.402  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       6.551   8.895 -10.540  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       4.581   9.166 -11.544  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.685   5.232  -9.608  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.861   6.656 -11.237  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       6.404   6.126 -10.733  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.373   5.349 -12.303  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       7.049   7.601 -12.741  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       5.371   7.526 -13.239  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.508   5.175 -12.839  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.802   4.510 -13.921  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.147   5.223 -15.229  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.548   6.386 -15.220  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.293   4.471 -13.673  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.645   3.387 -14.810  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.925   5.668 -12.194  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.155   3.479 -13.938  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.116   4.140 -12.649  1.00  1.00           H  
ATOM    249  HB3 CYS A  16      -0.100   5.485 -13.753  1.00  1.00           H  
ATOM    250  N   LEU A  17       1.979   4.496 -16.325  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.284   5.040 -17.638  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.255   6.116 -17.991  1.00  1.00           C  
ATOM    253  O   LEU A  17       0.486   6.550 -17.135  1.00  1.00           O  
ATOM    254  CB  LEU A  17       2.379   3.917 -18.672  1.00  1.00           C  
ATOM    255  CG  LEU A  17       1.072   3.193 -18.999  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       0.756   3.277 -20.495  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       1.108   1.747 -18.502  1.00  1.00           C  
ATOM    258  H   LEU A  17       1.641   3.556 -16.325  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.266   5.508 -17.577  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       2.781   4.335 -19.596  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       3.101   3.182 -18.317  1.00  1.00           H  
ATOM    262  HG  LEU A  17       0.262   3.695 -18.471  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       1.602   2.895 -21.066  1.00  1.00           H  
ATOM    264 HD12 LEU A  17      -0.129   2.682 -20.712  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       0.573   4.316 -20.769  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       1.363   1.733 -17.442  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       0.130   1.288 -18.646  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       1.857   1.188 -19.063  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.275   6.516 -19.254  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.261   7.422 -19.767  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.100   7.043 -19.181  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.510   5.886 -19.252  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.287   7.445 -21.297  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.965   8.119 -21.857  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -1.966   7.080 -22.369  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -3.188   7.755 -22.992  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -4.202   6.746 -23.371  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.964   6.233 -19.920  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.518   8.426 -19.426  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.176   7.975 -21.642  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.358   6.425 -21.678  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.433   8.727 -21.083  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.689   8.792 -22.668  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -1.483   6.439 -23.108  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -2.280   6.436 -21.547  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -3.619   8.464 -22.285  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -2.888   8.325 -23.871  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -4.416   6.174 -22.578  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -5.032   7.207 -23.683  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -3.843   6.172 -24.107  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.764   8.041 -18.615  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.986   7.799 -17.869  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.083   7.337 -18.831  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.005   7.586 -20.033  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.368   9.033 -17.050  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.825  10.254 -17.849  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.311  10.534 -17.620  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.956  11.473 -17.533  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.479   8.998 -18.661  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.784   6.993 -17.163  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.166   8.754 -16.361  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.509   9.321 -16.443  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.698  10.035 -18.909  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.894   9.659 -17.905  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.480  10.757 -16.567  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.618  11.388 -18.225  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.908  11.229 -17.710  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.249  12.304 -18.175  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.092  11.755 -16.489  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.080   6.671 -18.266  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.198   6.186 -19.056  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.040   4.696 -19.373  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.007   3.938 -19.309  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.130   6.463 -17.290  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.129   6.349 -18.515  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.266   6.752 -19.985  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.814   4.322 -19.706  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.546   2.974 -20.179  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.571   2.007 -18.993  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.539   1.748 -18.377  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.166   2.884 -20.833  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.972   3.776 -22.060  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.969   4.414 -22.461  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.831   3.799 -22.571  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.014   4.919 -19.658  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.331   2.764 -20.904  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.411   3.144 -20.090  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.984   1.849 -21.122  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.763   1.501 -18.709  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.982   0.746 -17.487  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.803  -0.746 -17.776  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.665  -1.555 -17.433  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.402   0.958 -16.956  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.439   0.719 -18.055  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.964  -0.369 -18.223  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.703   1.794 -18.792  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.566   1.599 -19.296  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.245   1.125 -16.780  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.587   0.280 -16.122  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.502   1.973 -16.571  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.249   2.662 -18.591  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.358   1.735 -19.546  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.680  -1.065 -18.402  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.399  -2.438 -18.783  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.346  -3.020 -17.838  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.587  -4.030 -17.180  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.850  -2.514 -20.208  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.440  -3.913 -20.671  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.209  -4.855 -20.379  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.367  -4.010 -21.305  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.970  -0.405 -18.647  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.356  -2.957 -18.710  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.605  -2.127 -20.893  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.984  -1.855 -20.283  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.199  -2.357 -17.803  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.088  -2.826 -16.992  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.352  -2.580 -15.506  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.879  -3.333 -14.655  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.127  -2.003 -17.425  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.626  -2.325 -18.835  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.476  -3.392 -19.040  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.226  -1.548 -19.903  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.946  -3.695 -20.367  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.695  -1.850 -21.230  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.532  -2.909 -21.397  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.975  -3.195 -22.650  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.023  -1.515 -18.314  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.977  -3.897 -17.161  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.127  -0.944 -17.374  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.939  -2.172 -16.717  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.792  -4.006 -18.197  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.446  -0.704 -19.742  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.617  -4.536 -20.543  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.387  -1.245 -22.083  1.00  1.00           H  
ATOM    375  HH  TYR A  24       2.633  -3.948 -22.617  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.104  -1.524 -15.238  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.608  -1.284 -13.896  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.416  -2.509 -13.459  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.141  -3.098 -12.416  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.435   0.001 -13.823  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -4.026   0.439 -12.147  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.371  -0.840 -15.917  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.737  -1.146 -13.255  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -2.835   0.825 -14.208  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -4.297  -0.101 -14.481  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.396  -2.853 -14.281  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.282  -3.961 -13.965  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.452  -5.229 -13.750  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.629  -5.929 -12.755  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.361  -4.107 -15.039  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.796  -4.268 -14.532  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.800  -4.136 -15.678  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.964  -5.585 -13.772  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.588  -2.392 -15.147  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.789  -3.718 -13.030  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.322  -3.232 -15.687  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -6.116  -4.971 -15.657  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.002  -3.461 -13.829  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.601  -4.904 -16.426  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.812  -4.261 -15.291  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.705  -3.151 -16.134  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.708  -6.418 -14.426  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.305  -5.590 -12.903  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -8.998  -5.685 -13.443  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.563  -5.483 -14.699  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.768  -6.698 -14.673  1.00  1.00           C  
ATOM    407  C   ARG A  27      -2.018  -6.813 -13.344  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.085  -7.843 -12.676  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.760  -6.722 -15.824  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.414  -7.220 -17.115  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -1.390  -7.913 -18.015  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -1.809  -7.811 -19.431  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -1.707  -6.694 -20.165  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -1.125  -5.603 -19.649  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -2.188  -6.669 -21.416  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.384  -4.877 -15.474  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.491  -7.507 -14.787  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.356  -5.722 -15.979  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.922  -7.368 -15.564  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.220  -7.912 -16.875  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.862  -6.381 -17.646  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -0.409  -7.457 -17.884  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -1.294  -8.961 -17.732  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -2.193  -8.625 -19.868  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -0.746  -5.629 -18.724  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -1.069  -4.764 -20.189  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -2.555  -7.503 -21.828  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -2.179  -5.815 -21.938  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.319  -5.740 -13.002  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.443  -5.757 -11.843  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.260  -5.935 -10.562  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.924  -6.763  -9.716  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.407  -4.487 -11.780  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.725  -4.744 -11.047  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.672  -5.587 -11.902  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       3.279  -5.001 -12.825  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.768  -6.800 -11.615  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.345  -4.874 -13.499  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.212  -6.617 -11.987  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.612  -4.131 -12.790  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -0.148  -3.698 -11.271  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       2.200  -3.794 -10.801  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       1.527  -5.255 -10.105  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.317  -5.143 -10.458  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.202  -5.222  -9.308  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.677  -6.670  -9.168  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.722  -7.208  -8.062  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.373  -4.246  -9.427  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.078  -3.695  -7.830  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.572  -4.458 -11.141  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.615  -4.922  -8.440  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.043  -3.370  -9.984  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.163  -4.717 -10.013  1.00  1.00           H  
ATOM    454  N   LYS A  30      -4.021  -7.259 -10.303  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.602  -8.591 -10.309  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.553  -9.603  -9.847  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.798 -10.377  -8.922  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -5.201  -8.908 -11.682  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.241 -10.025 -11.581  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -7.267  -9.923 -12.712  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -8.386  -8.946 -12.350  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -9.391  -8.883 -13.436  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.908  -6.844 -11.206  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.424  -8.591  -9.592  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.662  -8.013 -12.097  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.407  -9.205 -12.368  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.744 -10.994 -11.623  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.749  -9.969 -10.619  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -6.772  -9.593 -13.627  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -7.690 -10.907 -12.915  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -8.864  -9.258 -11.421  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -7.969  -7.954 -12.176  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -8.942  -8.622 -14.291  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -9.820  -9.780 -13.544  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30     -10.089  -8.206 -13.204  1.00  1.00           H  
ATOM    476  N   GLN A  31      -2.408  -9.565 -10.511  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -1.349 -10.521 -10.231  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.287  -9.887  -9.329  1.00  1.00           C  
ATOM    479  O   GLN A  31       0.905  -9.968  -9.618  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.727 -11.044 -11.527  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -1.781 -11.710 -12.413  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -1.152 -12.266 -13.691  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       0.054 -12.260 -13.873  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -2.034 -12.746 -14.564  1.00  1.00           N  
ATOM    485  H   GLN A  31      -2.198  -8.900 -11.226  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.833 -11.346  -9.709  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -0.258 -10.221 -12.067  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       0.061 -11.760 -11.294  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -2.269 -12.514 -11.863  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -2.555 -10.986 -12.669  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -3.010 -12.722 -14.352  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -1.719 -13.131 -15.431  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.760  -9.271  -8.256  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.115  -8.912  -7.153  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.711  -8.554  -5.916  1.00  1.00           C  
ATOM    496  O   GLN A  32      -0.284  -8.797  -4.788  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.046  -7.763  -7.542  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.435  -6.411  -7.169  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.793  -6.025  -5.732  1.00  1.00           C  
ATOM    500  OE1 GLN A  32      -0.030  -6.055  -4.831  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       2.062  -5.662  -5.569  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.719  -9.017  -8.134  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.710  -9.803  -6.955  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       2.007  -7.882  -7.041  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.240  -7.795  -8.614  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       0.793  -5.644  -7.855  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.649  -6.455  -7.279  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       2.683  -5.649  -6.353  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.395  -5.403  -4.664  1.00  1.00           H  
ATOM    510  N   TYR A  33      -1.878  -7.981  -6.168  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -2.846  -7.752  -5.108  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.151  -8.502  -5.385  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.235  -7.986  -5.119  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.125  -6.248  -5.109  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.824  -5.559  -3.777  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -3.302  -6.096  -2.599  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.075  -4.400  -3.753  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -3.018  -5.446  -1.345  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.792  -3.751  -2.500  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.278  -4.306  -1.357  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.011  -3.693  -0.173  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.167  -7.676  -7.076  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -2.416  -8.119  -4.176  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.530  -5.779  -5.891  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.172  -6.084  -5.363  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.893  -7.010  -2.617  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -1.698  -3.976  -4.684  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -3.390  -5.860  -0.407  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.202  -2.835  -2.467  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -2.120  -4.342   0.580  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.001  -9.708  -5.915  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.034 -10.720  -5.769  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.802 -10.912  -7.079  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.152  -9.939  -7.745  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.197  -9.995  -6.434  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.580 -11.665  -5.469  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.724 -10.431  -4.978  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.042 -12.172  -7.408  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -6.562 -12.517  -8.721  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.064 -12.230  -8.760  1.00  1.00           C  
ATOM    541  O   LYS A  35      -8.871 -13.147  -8.904  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -6.202 -13.961  -9.077  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -4.687 -14.134  -9.196  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -4.336 -15.495  -9.802  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.621 -16.626  -8.812  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.113 -17.913  -9.337  1.00  1.00           N  
ATOM    547  H   LYS A  35      -5.887 -12.950  -6.798  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -6.067 -11.873  -9.447  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -6.590 -14.636  -8.315  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -6.678 -14.236 -10.019  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -4.273 -13.339  -9.816  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.227 -14.042  -8.212  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -4.914 -15.650 -10.714  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -3.283 -15.511 -10.086  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -4.149 -16.405  -7.855  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -5.693 -16.697  -8.631  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -4.551 -18.112 -10.213  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.123 -17.854  -9.465  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -4.322 -18.644  -8.686  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.394 -10.953  -8.631  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.787 -10.540  -8.592  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.904  -9.019  -8.480  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.773  -8.413  -9.106  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.730 -10.210  -8.553  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -10.296 -10.883  -9.493  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.286 -11.011  -7.745  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.019  -8.447  -7.678  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.986  -7.004  -7.509  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.694  -6.343  -8.857  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.373  -7.025  -9.830  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.950  -6.638  -6.444  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.334  -8.950  -7.151  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.970  -6.687  -7.164  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -8.171  -7.177  -5.522  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.955  -6.913  -6.795  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.986  -5.565  -6.256  1.00  1.00           H  
ATOM    577  N   GLY A  38      -8.813  -5.024  -8.872  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.650  -4.271 -10.104  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.339  -2.802  -9.812  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.053  -2.439  -8.672  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.018  -4.471  -8.064  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -7.843  -4.707 -10.696  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.558  -4.342 -10.702  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.405  -1.997 -10.862  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.840  -0.658 -10.815  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.825  -0.021 -12.206  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.340  -0.598 -13.163  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.834  -2.244 -11.731  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.419  -0.039 -10.133  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.824  -0.703 -10.422  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.231   1.162 -12.274  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.981   1.801 -13.555  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.887   2.863 -13.431  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.503   3.240 -12.326  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.293   2.481 -13.950  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -9.111   2.993 -12.763  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.657   4.068 -12.025  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.303   2.382 -12.431  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.427   4.551 -10.907  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -11.072   2.865 -11.313  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.596   3.925 -10.607  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -11.323   4.381  -9.552  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.924   1.680 -11.476  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.655   1.033 -14.256  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.071   3.317 -14.613  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.899   1.775 -14.518  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.716   4.551 -12.287  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.661   1.533 -13.013  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -9.080   5.398 -10.316  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -12.015   2.390 -11.039  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -12.136   3.812  -9.426  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.414   3.315 -14.584  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.255   4.191 -14.626  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.741   5.637 -14.520  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.221   6.208 -15.499  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.417   3.961 -15.886  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.764   4.744 -15.861  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.809   3.094 -15.475  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.633   3.928 -13.769  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.294   2.888 -16.032  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.970   4.338 -16.746  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.600   6.190 -13.324  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.867   7.603 -13.117  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.656   8.453 -13.507  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.743   7.969 -14.175  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -5.128   7.767 -11.619  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.484   8.395 -11.287  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -7.648   7.785 -11.709  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.543   9.571 -10.569  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -8.923   8.376 -11.399  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.818  10.162 -10.259  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.946   9.535 -10.688  1.00  1.00           C  
ATOM    633  OH  TYR A  42     -10.151  10.094 -10.395  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.309   5.690 -12.508  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.713   7.881 -13.744  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -5.066   6.790 -11.139  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.339   8.384 -11.187  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -7.601   6.856 -12.277  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.623  10.053 -10.236  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -9.850   7.904 -11.725  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -7.880  11.091  -9.691  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.889   9.514 -10.739  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.686   9.704 -13.072  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.611  10.631 -13.384  1.00  1.00           C  
ATOM    645  C   ALA A  43      -1.276  10.021 -12.950  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.801  10.281 -11.846  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.884  11.976 -12.708  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.426  10.086 -12.518  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.600  10.776 -14.464  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.966  11.831 -11.631  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -2.065  12.663 -12.921  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.816  12.392 -13.091  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.709   9.222 -13.842  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.552   8.559 -13.558  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.545   7.941 -12.158  1.00  1.00           C  
ATOM    656  O   PHE A  44       1.494   8.113 -11.396  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.644   9.628 -13.625  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.616  10.467 -14.904  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.984   9.911 -16.091  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.223  11.768 -14.857  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.958  10.689 -17.277  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.196  12.546 -16.044  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.565  11.990 -17.229  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.097   9.025 -14.742  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.677   7.770 -14.300  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.542  10.292 -12.766  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.618   9.145 -13.541  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.299   8.869 -16.129  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.928  12.213 -13.906  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.254  10.244 -18.227  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.882  13.589 -16.005  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.545  12.588 -18.141  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.537   7.236 -11.863  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.583   6.398 -10.677  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.699   5.362 -10.834  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.780   5.679 -11.325  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.773   7.276  -9.438  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.371   7.232 -12.416  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.373   5.882 -10.598  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       0.032   8.009  -9.386  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -1.731   7.792  -9.501  1.00  1.00           H  
ATOM    682  HB3 ALA A  45      -0.755   6.652  -8.544  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.396   4.145 -10.406  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.306   3.031 -10.613  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.241   2.944  -9.405  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.851   2.448  -8.349  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.552   1.721 -10.846  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.599   0.220 -10.832  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.548   3.915  -9.927  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.867   3.250 -11.521  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.039   1.780 -11.807  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.784   1.618 -10.080  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.456   3.434  -9.600  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.444   3.434  -8.535  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.136   2.069  -8.532  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.825   1.717  -9.487  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.421   4.600  -8.693  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.558   4.603  -7.670  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.640   3.813  -7.634  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.681   5.474  -6.525  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.448   4.110  -6.555  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.846   5.151  -5.859  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.835   6.499  -6.066  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.273   5.808  -4.698  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.275   7.146  -4.905  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.446   6.833  -4.224  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.768   3.825 -10.466  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.918   3.587  -7.593  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.870   5.537  -8.612  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.850   4.567  -9.696  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.855   3.035  -8.365  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.385   3.617  -6.297  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.910   6.773  -6.574  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47     -10.197   5.534  -4.191  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.656   7.949  -4.506  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.720   7.384  -3.323  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.927   1.338  -7.447  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.577   0.050  -7.276  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.834   0.255  -6.427  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.857   1.105  -5.540  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.633  -0.983  -6.656  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.437  -1.726  -7.825  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.329   1.612  -6.694  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.837  -0.304  -8.273  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.080  -0.508  -5.846  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.229  -1.780  -6.213  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.850  -0.540  -6.732  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.202  -0.221  -6.306  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.045  -1.495  -6.209  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.185  -1.526  -6.668  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.774   0.812  -7.280  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.096   1.045  -6.803  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.979   0.241  -8.685  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.761  -1.386  -7.257  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.155   0.209  -5.305  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.150   1.705  -7.310  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.462   1.882  -7.207  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.249  -0.547  -8.867  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.985  -0.170  -8.766  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.849   1.034  -9.422  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.450  -2.514  -5.606  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.215  -3.661  -5.146  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.365  -4.492  -4.184  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.110  -5.669  -4.434  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.738  -4.475  -6.331  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.120  -4.076  -6.789  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.221  -4.093  -5.951  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.567  -3.649  -8.004  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.279  -3.693  -6.642  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.872  -3.418  -7.914  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.467  -2.564  -5.431  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.077  -3.267  -4.608  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.045  -4.369  -7.166  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.748  -5.531  -6.057  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.219  -4.361  -4.987  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -12.958  -3.520  -8.898  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.296  -3.598  -6.260  1.00  1.00           H  
ATOM    758  N   LEU A  51      -9.948  -3.848  -3.104  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.986  -4.449  -2.197  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.692  -4.842  -0.898  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.905  -4.682  -0.774  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.791  -3.517  -1.989  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.121  -2.992  -3.260  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.366  -1.689  -2.985  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.217  -4.057  -3.884  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.258  -2.932  -2.845  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.609  -5.354  -2.674  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.120  -2.663  -1.396  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.042  -4.045  -1.399  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -7.900  -2.764  -3.988  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -7.058  -0.943  -2.595  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.580  -1.873  -2.252  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.922  -1.324  -3.911  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -5.445  -4.343  -3.168  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -6.813  -4.932  -4.144  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.749  -3.655  -4.783  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.903  -5.352   0.037  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.373  -5.528   1.400  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.722  -4.512   2.340  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.957  -3.654   1.901  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.947  -6.936   1.815  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.843  -7.535   0.940  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.518  -7.312   1.254  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -8.173  -8.298  -0.161  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -5.478  -7.876   0.431  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -7.134  -8.862  -0.984  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.839  -8.623  -0.647  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.858  -9.155  -1.424  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.959  -5.640  -0.125  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.453  -5.375   1.404  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.602  -6.910   2.849  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.817  -7.592   1.784  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -6.256  -6.709   2.124  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -9.220  -8.474  -0.408  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -4.428  -7.708   0.666  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -7.381  -9.466  -1.857  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -3.962  -8.976  -1.016  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.048  -4.641   3.617  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.602  -3.674   4.606  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.076  -3.683   4.708  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.476  -2.724   5.188  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.244  -3.946   5.968  1.00  1.00           C  
ATOM    803  CG  GLU A  53     -10.741  -3.630   5.942  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -11.382  -3.902   7.305  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -11.822  -5.055   7.504  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -11.419  -2.951   8.114  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.606  -5.388   3.979  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.943  -2.706   4.239  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.094  -4.990   6.242  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.755  -3.342   6.732  1.00  1.00           H  
ATOM    811  HG2 GLU A  53     -10.891  -2.587   5.667  1.00  1.00           H  
ATOM    812  HG3 GLU A  53     -11.231  -4.235   5.179  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.491  -4.780   4.247  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.044  -4.918   4.259  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.442  -4.310   2.991  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.293  -4.585   2.652  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.635  -6.384   4.411  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -3.783  -6.589   5.664  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -2.404  -5.944   5.500  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -1.554  -6.415   4.761  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -2.230  -4.845   6.228  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.987  -5.563   3.872  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.708  -4.361   5.133  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.526  -7.010   4.467  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.077  -6.703   3.531  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -4.288  -6.157   6.528  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -3.668  -7.655   5.862  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -2.971  -4.508   6.808  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -1.358  -4.356   6.195  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.246  -3.492   2.327  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.724  -2.581   1.322  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.666  -1.679   1.960  1.00  1.00           C  
ATOM    833  O   ALA A  55      -3.881  -1.134   3.042  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -5.876  -1.785   0.706  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.236  -3.447   2.464  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.254  -3.181   0.542  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -6.429  -1.277   1.496  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -5.476  -1.047   0.011  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -6.542  -2.463   0.172  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.547  -1.549   1.263  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.623  -0.458   1.527  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.498   0.413   0.275  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.426  -0.102  -0.839  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.286  -1.000   2.035  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.497  -2.039   3.139  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.631   0.139   2.489  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -0.907  -1.368   4.452  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.268  -2.171   0.531  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.051   0.146   2.328  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.214  -1.506   1.209  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.268  -2.747   2.833  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.419  -2.609   3.288  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.110   0.755   3.222  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.532  -0.278   2.938  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.903   0.750   1.628  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -1.718  -0.664   4.263  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -1.242  -2.127   5.159  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -0.053  -0.834   4.869  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.478   1.718   0.502  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.479   2.668  -0.597  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.395   3.721  -0.358  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.134   4.100   0.783  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.875   3.274  -0.763  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.702   3.102   0.512  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.789   4.748  -1.166  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.459   2.128   1.414  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.240   2.118  -1.508  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.380   2.737  -1.566  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.164   3.534   1.356  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.660   3.607   0.394  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.871   2.041   0.695  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.220   4.838  -2.092  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.793   5.143  -1.315  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -2.289   5.311  -0.377  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.207   4.163  -1.452  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.454   4.904  -1.373  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.199   6.171  -0.555  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.084   6.688  -0.535  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.010   5.194  -2.768  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.293   6.028  -2.766  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.560   5.592  -2.788  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.382   7.468  -2.739  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.456   6.642  -2.778  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.717   7.819  -2.747  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.369   8.442  -2.709  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.160   9.147  -2.727  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.829   9.764  -2.690  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.169  10.134  -2.697  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.142   4.022  -2.378  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.185   4.273  -0.865  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.205   4.249  -3.274  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.251   5.717  -3.349  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.847   4.541  -2.811  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.543   6.563  -2.791  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.308   8.191  -2.703  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.222   9.398  -2.734  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.084  10.560  -2.666  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.446  11.188  -2.680  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.282   6.649   0.118  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.461   5.826   0.318  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.215   4.769   1.396  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.125   4.693   1.959  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.565   6.804   0.686  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.864   8.076   1.131  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.409   7.981   0.702  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.677   5.320  -0.518  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.192   6.404   1.482  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.218   6.995  -0.167  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       3.937   8.194   2.212  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.337   8.950   0.683  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.737   8.108   1.549  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.158   8.757  -0.022  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.248   3.979   1.652  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.205   3.021   2.743  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.212   3.773   4.076  1.00  1.00           C  
ATOM    916  O   LEU A  60       4.808   4.843   4.187  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.339   2.002   2.608  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.436   1.284   1.260  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.770   1.586   0.573  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       5.203  -0.219   1.421  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.101   3.986   1.129  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.267   2.472   2.660  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.284   2.513   2.794  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.222   1.252   3.388  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.648   1.665   0.611  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       6.928   2.664   0.542  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       7.581   1.117   1.132  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.753   1.191  -0.443  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       4.217  -0.389   1.855  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       5.258  -0.702   0.446  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.965  -0.637   2.078  1.00  1.00           H  
ATOM    932  N   PRO A  61       3.522   3.168   5.081  1.00  1.00           N  
ATOM    933  CA  PRO A  61       2.844   3.951   6.099  1.00  1.00           C  
ATOM    934  C   PRO A  61       3.844   4.540   7.095  1.00  1.00           C  
ATOM    935  O   PRO A  61       3.655   5.652   7.586  1.00  1.00           O  
ATOM    936  CB  PRO A  61       1.860   2.988   6.745  1.00  1.00           C  
ATOM    937  CG  PRO A  61       2.346   1.594   6.387  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.371   1.729   5.271  1.00  1.00           C  
ATOM    939  HA  PRO A  61       2.379   4.733   5.684  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       1.831   3.125   7.826  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       0.849   3.157   6.375  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       2.791   1.109   7.255  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       1.513   0.969   6.064  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.318   1.265   5.545  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.029   1.242   4.358  1.00  1.00           H  
ATOM    946  N   ASN A  62       4.888   3.770   7.362  1.00  1.00           N  
ATOM    947  CA  ASN A  62       6.004   4.267   8.150  1.00  1.00           C  
ATOM    948  C   ASN A  62       7.306   3.663   7.620  1.00  1.00           C  
ATOM    949  O   ASN A  62       8.052   3.034   8.368  1.00  1.00           O  
ATOM    950  CB  ASN A  62       5.861   3.867   9.620  1.00  1.00           C  
ATOM    951  CG  ASN A  62       5.546   2.377   9.756  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       5.731   1.591   8.840  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       5.061   2.032  10.944  1.00  1.00           N  
ATOM    954  H   ASN A  62       4.979   2.823   7.051  1.00  1.00           H  
ATOM    955  HA  ASN A  62       5.972   5.351   8.039  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       6.783   4.098  10.153  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       5.068   4.454  10.084  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       4.951   2.724  11.660  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       4.806   1.083  11.125  1.00  1.00           H  
ATOM    960  N   LYS A  63       7.539   3.876   6.333  1.00  1.00           N  
ATOM    961  CA  LYS A  63       8.826   3.553   5.742  1.00  1.00           C  
ATOM    962  C   LYS A  63       8.882   4.106   4.318  1.00  1.00           C  
ATOM    963  O   LYS A  63       7.849   4.421   3.729  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.093   2.048   5.829  1.00  1.00           C  
ATOM    965  CG  LYS A  63       7.884   1.248   5.339  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.020  -0.231   5.708  1.00  1.00           C  
ATOM    967  CE  LYS A  63       7.195  -0.564   6.953  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       7.745   0.129   8.139  1.00  1.00           N  
ATOM    969  H   LYS A  63       6.868   4.261   5.700  1.00  1.00           H  
ATOM    970  HA  LYS A  63       9.593   4.050   6.337  1.00  1.00           H  
ATOM    971  HB2 LYS A  63       9.968   1.795   5.230  1.00  1.00           H  
ATOM    972  HB3 LYS A  63       9.322   1.774   6.858  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       6.973   1.654   5.779  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       7.789   1.351   4.258  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       7.689  -0.849   4.873  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       9.068  -0.470   5.886  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       6.157  -0.266   6.799  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       7.196  -1.640   7.120  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       8.737   0.010   8.164  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       7.527   1.104   8.087  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       7.342  -0.259   8.968  1.00  1.00           H  
ATOM    982  N   ARG A  64      10.099   4.207   3.803  1.00  1.00           N  
ATOM    983  CA  ARG A  64      10.334   4.950   2.576  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.865   4.018   1.485  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.281   2.896   1.770  1.00  1.00           O  
ATOM    986  CB  ARG A  64      11.337   6.083   2.803  1.00  1.00           C  
ATOM    987  CG  ARG A  64      12.574   5.578   3.549  1.00  1.00           C  
ATOM    988  CD  ARG A  64      13.795   6.446   3.235  1.00  1.00           C  
ATOM    989  NE  ARG A  64      14.368   6.060   1.926  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      15.579   6.438   1.495  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      16.251   7.399   2.143  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      16.118   5.855   0.416  1.00  1.00           N  
ATOM    993  H   ARG A  64      10.914   3.793   4.208  1.00  1.00           H  
ATOM    994  HA  ARG A  64       9.360   5.357   2.306  1.00  1.00           H  
ATOM    995  HB2 ARG A  64      11.634   6.507   1.844  1.00  1.00           H  
ATOM    996  HB3 ARG A  64      10.865   6.883   3.374  1.00  1.00           H  
ATOM    997  HG2 ARG A  64      12.385   5.586   4.623  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      12.777   4.545   3.268  1.00  1.00           H  
ATOM    999  HD2 ARG A  64      13.510   7.499   3.219  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64      14.544   6.332   4.018  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      13.816   5.480   1.327  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      15.830   7.864   2.923  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      17.172   7.652   1.847  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      15.636   5.109  -0.043  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      17.003   6.166   0.070  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.834   4.519   0.259  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.423   3.800  -0.858  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.881   3.488  -0.512  1.00  1.00           C  
ATOM   1009  O   CYS A  65      13.620   4.367  -0.071  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      11.303   4.587  -2.165  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.954   3.726  -3.642  1.00  1.00           S  
ATOM   1012  H   CYS A  65      10.416   5.396   0.023  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      10.849   2.882  -0.978  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65      10.253   4.825  -2.334  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      11.830   5.535  -2.052  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.250   2.233  -0.726  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.621   1.808  -0.497  1.00  1.00           C  
ATOM   1018  C   SER A  66      15.574   2.626  -1.371  1.00  1.00           C  
ATOM   1019  O   SER A  66      16.304   3.479  -0.868  1.00  1.00           O  
ATOM   1020  CB  SER A  66      14.789   0.315  -0.784  1.00  1.00           C  
ATOM   1021  OG  SER A  66      14.499  -0.006  -2.142  1.00  1.00           O  
ATOM   1022  H   SER A  66      12.633   1.515  -1.047  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.810   1.998   0.559  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      15.811   0.013  -0.551  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      14.131  -0.256  -0.128  1.00  1.00           H  
ATOM   1026  HG  SER A  66      13.510  -0.017  -2.286  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      15.537   2.337  -2.663  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.946   1.602  -2.994  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      16.099   2.855  -3.308  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -10.502   1.853   1.698  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.107   1.548   1.965  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.276   1.840   0.713  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.059   1.669   0.718  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.960   0.114   2.479  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -9.933  -0.158   3.628  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -11.176  -0.899   3.130  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -10.807  -2.276   2.573  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -11.240  -2.397   1.162  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -10.829   1.288   0.922  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.056   1.649   2.522  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -10.594   2.835   1.463  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -8.774   2.211   2.763  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.146  -0.588   1.666  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -7.937  -0.052   2.817  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -9.436  -0.750   4.397  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -10.228   0.783   4.091  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -11.887  -1.013   3.947  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -11.669  -0.310   2.357  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -9.729  -2.426   2.641  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -11.276  -3.055   3.171  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -12.220  -2.204   1.097  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -10.734  -1.743   0.600  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -11.060  -3.325   0.837  1.00  1.00           H  
ATOM     25  N   GLU A   2      -8.969   2.278  -0.327  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.448   2.154  -1.679  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.512   3.322  -1.996  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.471   4.306  -1.259  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.584   2.069  -2.699  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.221   0.677  -2.697  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.704   0.298  -1.297  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -11.466   1.104  -0.721  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -10.302  -0.791  -0.833  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.868   2.710  -0.260  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -7.889   1.219  -1.688  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.341   2.819  -2.469  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.203   2.297  -3.694  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.059   0.656  -3.394  1.00  1.00           H  
ATOM     39  HG3 GLU A   2      -9.496  -0.057  -3.048  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.785   3.175  -3.093  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.897   4.230  -3.550  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.824   3.676  -4.490  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.997   2.607  -5.074  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.794   2.354  -3.665  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.474   4.998  -4.065  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.424   4.708  -2.693  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.739   4.428  -4.606  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.660   4.050  -5.502  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.790   2.954  -4.883  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.241   3.132  -3.797  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.812   5.310  -5.694  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.597   6.517  -6.211  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -3.148   6.491  -7.476  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.755   7.632  -5.412  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.887   7.627  -7.962  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.494   8.766  -5.898  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -4.024   8.709  -7.149  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.722   9.781  -7.610  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.592   5.278  -4.101  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.104   3.675  -6.424  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.348   5.571  -4.742  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -1.004   5.089  -6.392  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -3.024   5.611  -8.106  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.319   7.651  -4.413  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -4.328   7.620  -8.959  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -3.626   9.653  -5.278  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.752  10.495  -6.910  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.693   1.844  -5.601  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.101   0.642  -5.043  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.336   0.940  -4.608  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.933   1.918  -5.057  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.214  -0.520  -6.032  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.154  -0.571  -7.133  1.00  1.00           C  
ATOM     74  CD1 LEU A   5       0.638  -1.879  -7.073  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.781  -0.345  -8.510  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.010   1.761  -6.546  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.680   0.371  -4.160  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.173  -1.454  -5.472  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.196  -0.476  -6.503  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.553   0.242  -6.964  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.044  -2.721  -7.181  1.00  1.00           H  
ATOM     82 HD12 LEU A   5       1.372  -1.897  -7.879  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       1.152  -1.948  -6.113  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.314   0.607  -8.515  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.002  -0.327  -9.268  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.480  -1.152  -8.729  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.848   0.080  -3.740  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.234   0.183  -3.314  1.00  1.00           C  
ATOM     89  C   VAL A   6       2.903  -1.188  -3.435  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.243  -2.218  -3.303  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.305   0.760  -1.900  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.673  -0.194  -0.885  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.747   1.093  -1.515  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.335  -0.674  -3.332  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.734   0.877  -3.989  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.733   1.689  -1.888  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       0.634  -0.380  -1.159  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.222  -1.136  -0.881  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.712   0.253   0.108  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.324   1.305  -2.416  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.758   1.967  -0.863  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.189   0.244  -0.992  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.203  -1.156  -3.682  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.000  -2.371  -3.651  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.312  -2.735  -2.198  1.00  1.00           C  
ATOM    106  O   ASP A   7       5.440  -1.855  -1.349  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.329  -2.176  -4.385  1.00  1.00           C  
ATOM    108  CG  ASP A   7       7.101  -3.465  -4.677  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       6.722  -4.144  -5.655  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.054  -3.740  -3.916  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.711  -0.323  -3.902  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.392  -3.126  -4.149  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       6.135  -1.665  -5.328  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.962  -1.517  -3.790  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.424  -4.032  -1.958  1.00  1.00           N  
ATOM    116  CA  LYS A   8       5.562  -4.533  -0.600  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.046  -4.655  -0.254  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.408  -4.773   0.916  1.00  1.00           O  
ATOM    119  CB  LYS A   8       4.780  -5.837  -0.428  1.00  1.00           C  
ATOM    120  CG  LYS A   8       3.401  -5.575   0.180  1.00  1.00           C  
ATOM    121  CD  LYS A   8       3.487  -5.455   1.702  1.00  1.00           C  
ATOM    122  CE  LYS A   8       2.193  -4.877   2.280  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       1.058  -5.792   2.024  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.422  -4.735  -2.669  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.111  -3.797   0.066  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       4.669  -6.329  -1.394  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       5.341  -6.519   0.213  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       2.985  -4.658  -0.238  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       2.722  -6.384  -0.088  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       3.678  -6.437   2.137  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       4.327  -4.817   1.974  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       2.305  -4.720   3.353  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       1.991  -3.904   1.834  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.329  -6.729   2.242  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       0.280  -5.528   2.596  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       0.796  -5.737   1.060  1.00  1.00           H  
ATOM    137  N   ASN A   9       7.868  -4.622  -1.294  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.295  -4.839  -1.127  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.010  -3.487  -1.084  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.459  -3.052  -0.025  1.00  1.00           O  
ATOM    141  CB  ASN A   9       9.871  -5.641  -2.295  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.177  -7.080  -1.875  1.00  1.00           C  
ATOM    143  OD1 ASN A   9       9.389  -7.992  -2.065  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      11.364  -7.232  -1.294  1.00  1.00           N  
ATOM    145  H   ASN A   9       7.573  -4.453  -2.234  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.394  -5.392  -0.193  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.162  -5.644  -3.123  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      10.781  -5.163  -2.656  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      11.961  -6.441  -1.161  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      11.659  -8.139  -0.990  1.00  1.00           H  
ATOM    151  N   THR A  10      10.094  -2.861  -2.248  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.850  -1.627  -2.382  1.00  1.00           C  
ATOM    153  C   THR A  10       9.990  -0.428  -1.976  1.00  1.00           C  
ATOM    154  O   THR A  10      10.505   0.674  -1.790  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.370  -1.544  -3.818  1.00  1.00           C  
ATOM    156  OG1 THR A  10      10.345  -2.159  -4.594  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.595  -2.431  -4.049  1.00  1.00           C  
ATOM    158  H   THR A  10       9.658  -3.181  -3.089  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.693  -1.664  -1.692  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.578  -0.512  -4.098  1.00  1.00           H  
ATOM    161  HG1 THR A  10       9.584  -1.523  -4.721  1.00  1.00           H  
ATOM    162 HG21 THR A  10      12.344  -3.466  -3.819  1.00  1.00           H  
ATOM    163 HG22 THR A  10      12.906  -2.357  -5.092  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.409  -2.101  -3.404  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.697  -0.684  -1.852  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.766   0.353  -1.438  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.835   1.559  -2.376  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.666   2.698  -1.942  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.283  -1.577  -2.028  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.752  -0.047  -1.428  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.995   0.666  -0.419  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.086   1.269  -3.644  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.162   2.315  -4.650  1.00  1.00           C  
ATOM    174  C   CYS A  12       6.883   2.266  -5.489  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.358   1.190  -5.768  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.416   2.178  -5.514  1.00  1.00           C  
ATOM    177  SG  CYS A  12      10.583   3.584  -5.401  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.235   0.341  -3.986  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.237   3.260  -4.114  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.939   1.265  -5.229  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.113   2.059  -6.554  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.417   3.448  -5.867  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.249   3.552  -6.726  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.576   2.957  -8.098  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.745   2.793  -8.444  1.00  1.00           O  
ATOM    186  CB  LYS A  13       4.755   4.999  -6.785  1.00  1.00           C  
ATOM    187  CG  LYS A  13       5.721   5.877  -7.584  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.270   7.339  -7.573  1.00  1.00           C  
ATOM    189  CE  LYS A  13       6.411   8.267  -7.994  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       6.761   8.047  -9.415  1.00  1.00           N  
ATOM    191  H   LYS A  13       6.822   4.322  -5.597  1.00  1.00           H  
ATOM    192  HA  LYS A  13       4.456   2.959  -6.272  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       3.766   5.031  -7.242  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.651   5.393  -5.774  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       6.723   5.798  -7.162  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       5.779   5.517  -8.611  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       4.424   7.467  -8.248  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       4.926   7.609  -6.574  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       6.118   9.305  -7.841  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       7.284   8.087  -7.366  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       5.952   8.196  -9.983  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       7.480   8.688  -9.684  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       7.087   7.110  -9.537  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.522   2.651  -8.840  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.680   1.989 -10.124  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.541   2.987 -11.275  1.00  1.00           C  
ATOM    207  O   TYR A  14       5.232   2.873 -12.287  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.545   0.966 -10.213  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.837  -0.351  -9.489  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.780  -0.408  -8.112  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       4.156  -1.479 -10.216  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       4.054  -1.648  -7.431  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.431  -2.719  -9.535  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       4.366  -2.741  -8.177  1.00  1.00           C  
ATOM    215  OH  TYR A  14       4.625  -3.912  -7.534  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.578   2.846  -8.578  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.675   1.546 -10.155  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.640   1.406  -9.794  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       3.341   0.755 -11.262  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       3.527   0.484  -7.539  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.201  -1.433 -11.303  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       4.013  -1.708  -6.344  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       4.684  -3.618 -10.096  1.00  1.00           H  
ATOM    224  HH  TYR A  14       5.251  -3.752  -6.770  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.644   3.942 -11.084  1.00  1.00           N  
ATOM    226  CA  GLU A  15       3.548   5.073 -11.992  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.158   4.595 -13.393  1.00  1.00           C  
ATOM    228  O   GLU A  15       4.023   4.330 -14.226  1.00  1.00           O  
ATOM    229  CB  GLU A  15       4.859   5.861 -12.027  1.00  1.00           C  
ATOM    230  CG  GLU A  15       4.687   7.175 -12.792  1.00  1.00           C  
ATOM    231  CD  GLU A  15       5.934   8.053 -12.660  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       5.988   8.816 -11.671  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       6.804   7.941 -13.550  1.00  1.00           O  
ATOM    234  H   GLU A  15       2.992   3.953 -10.325  1.00  1.00           H  
ATOM    235  HA  GLU A  15       2.761   5.706 -11.585  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       5.189   6.069 -11.009  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       5.636   5.260 -12.499  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       4.496   6.965 -13.844  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       3.819   7.712 -12.411  1.00  1.00           H  
ATOM    240  N   CYS A  16       1.854   4.501 -13.610  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.337   4.132 -14.916  1.00  1.00           C  
ATOM    242  C   CYS A  16       1.471   5.340 -15.846  1.00  1.00           C  
ATOM    243  O   CYS A  16       0.551   6.149 -15.954  1.00  1.00           O  
ATOM    244  CB  CYS A  16      -0.106   3.632 -14.833  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.876   3.235 -16.445  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.158   4.672 -12.912  1.00  1.00           H  
ATOM    247  HA  CYS A  16       1.948   3.301 -15.271  1.00  1.00           H  
ATOM    248  HB2 CYS A  16      -0.133   2.742 -14.205  1.00  1.00           H  
ATOM    249  HB3 CYS A  16      -0.711   4.391 -14.335  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.624   5.424 -16.492  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.799   6.357 -17.592  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.652   6.183 -18.590  1.00  1.00           C  
ATOM    253  O   LEU A  17       1.165   5.072 -18.794  1.00  1.00           O  
ATOM    254  CB  LEU A  17       4.186   6.196 -18.215  1.00  1.00           C  
ATOM    255  CG  LEU A  17       4.465   4.855 -18.898  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       4.244   4.952 -20.408  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.866   4.345 -18.555  1.00  1.00           C  
ATOM    258  H   LEU A  17       3.428   4.870 -16.276  1.00  1.00           H  
ATOM    259  HA  LEU A  17       2.747   7.364 -17.177  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.327   6.991 -18.949  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       4.933   6.347 -17.435  1.00  1.00           H  
ATOM    262  HG  LEU A  17       3.753   4.123 -18.514  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       3.224   5.283 -20.606  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       4.947   5.668 -20.833  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       4.402   3.974 -20.862  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       6.607   5.080 -18.870  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.943   4.191 -17.478  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.045   3.403 -19.072  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.254   7.297 -19.186  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.048   7.323 -19.995  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.157   6.980 -19.118  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.527   5.814 -18.993  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.201   6.411 -21.214  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.904   6.675 -22.239  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.842   5.664 -23.385  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -2.002   5.869 -24.362  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -1.791   7.094 -25.166  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.739   8.169 -19.122  1.00  1.00           H  
ATOM    279  HA  LYS A  18      -0.073   8.340 -20.368  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.176   6.573 -21.674  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.168   5.368 -20.899  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -1.877   6.620 -21.752  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -0.803   7.685 -22.636  1.00  1.00           H  
ATOM    284  HD2 LYS A  18       0.106   5.765 -23.915  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -0.875   4.651 -22.983  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.089   5.005 -25.019  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -2.939   5.945 -23.810  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -0.882   7.068 -25.578  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -2.484   7.142 -25.886  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -1.868   7.897 -24.576  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.738   8.017 -18.534  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.980   7.863 -17.796  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.073   7.365 -18.744  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.958   7.510 -19.960  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.340   9.162 -17.072  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.818  10.314 -17.960  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.343  10.437 -17.922  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -3.127  11.624 -17.578  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.375   8.949 -18.558  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.814   7.104 -17.032  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.119   8.944 -16.342  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.465   9.497 -16.515  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.539  10.090 -18.989  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.791   9.498 -18.244  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.664  10.663 -16.906  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.658  11.239 -18.589  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -2.046  11.498 -17.644  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.444  12.414 -18.258  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.399  11.893 -16.556  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.108   6.787 -18.152  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.253   6.333 -18.922  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.196   4.821 -19.149  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.099   4.093 -18.739  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.171   6.628 -17.166  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.174   6.592 -18.399  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.278   6.848 -19.883  1.00  1.00           H  
ATOM    317  N   ASP A  21      -5.127   4.392 -19.803  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -5.066   3.042 -20.335  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.961   2.047 -19.178  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.864   1.753 -18.703  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.838   2.858 -21.231  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -3.861   3.662 -22.532  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -4.590   4.676 -22.559  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -3.148   3.243 -23.470  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.313   4.949 -19.970  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.984   2.918 -20.910  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.950   3.135 -20.664  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.743   1.799 -21.476  1.00  1.00           H  
ATOM    329  N   ASN A  22      -6.117   1.553 -18.758  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.179   0.674 -17.603  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.917  -0.765 -18.049  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.781  -1.630 -17.910  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.560   0.721 -16.947  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.656   0.352 -17.950  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.626   0.733 -19.109  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.620  -0.409 -17.442  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.997   1.746 -19.190  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.415   1.045 -16.919  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.590   0.034 -16.102  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.746   1.720 -16.552  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.599  -0.665 -16.475  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.368  -0.725 -18.026  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.720  -0.979 -18.576  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.273  -2.324 -18.899  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.236  -2.774 -17.868  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.481  -3.702 -17.100  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.618  -2.369 -20.280  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -2.801  -3.631 -20.567  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -3.439  -4.687 -20.767  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -1.557  -3.510 -20.580  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.062  -0.255 -18.782  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.174  -2.937 -18.879  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.397  -2.279 -21.039  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -2.967  -1.501 -20.387  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.099  -2.094 -17.886  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.992  -2.466 -17.021  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.380  -2.337 -15.547  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.973  -3.152 -14.720  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.135  -1.477 -17.328  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.664  -1.563 -18.761  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.354  -2.684 -19.175  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.453  -0.519 -19.639  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.853  -2.765 -20.524  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.952  -0.599 -20.988  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.627  -1.719 -21.363  1.00  1.00           C  
ATOM    366  OH  TYR A  24       2.098  -1.794 -22.637  1.00  1.00           O  
ATOM    367  H   TYR A  24      -1.927  -1.305 -18.475  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.734  -3.504 -17.231  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.226  -0.464 -17.145  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.957  -1.653 -16.637  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.522  -3.508 -18.482  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.092   0.367 -19.312  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.399  -3.644 -20.864  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.792   0.218 -21.691  1.00  1.00           H  
ATOM    375  HH  TYR A  24       2.436  -2.718 -22.822  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.162  -1.306 -15.262  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.737  -1.146 -13.937  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.496  -2.426 -13.585  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.203  -3.068 -12.577  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.634   0.090 -13.856  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -4.335   0.423 -12.197  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.404  -0.590 -15.917  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.904  -0.989 -13.252  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.058   0.961 -14.172  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -4.453  -0.025 -14.564  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.457  -2.760 -14.435  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.358  -3.863 -14.151  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.541  -5.134 -13.913  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.856  -5.923 -13.023  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.401  -4.002 -15.260  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.858  -4.102 -14.802  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.816  -3.968 -15.987  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -8.097  -5.393 -14.015  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.623  -2.291 -15.301  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.893  -3.620 -13.233  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.310  -3.145 -15.928  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -6.164  -4.890 -15.847  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.062  -3.271 -14.127  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.662  -3.004 -16.472  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -8.626  -4.769 -16.702  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -9.845  -4.036 -15.632  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.841  -6.250 -14.637  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.475  -5.393 -13.120  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.147  -5.454 -13.728  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.505  -5.295 -14.724  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -2.665  -6.478 -14.641  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.921  -6.508 -13.305  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.063  -7.455 -12.533  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -1.649  -6.513 -15.784  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.823  -7.774 -16.634  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -0.556  -8.073 -17.437  1.00  1.00           C  
ATOM    412  NE  ARG A  27       0.467  -8.684 -16.559  1.00  1.00           N  
ATOM    413  CZ  ARG A  27       1.348  -7.985 -15.831  1.00  1.00           C  
ATOM    414  NH1 ARG A  27       1.831  -6.825 -16.295  1.00  1.00           N  
ATOM    415  NH2 ARG A  27       1.746  -8.446 -14.636  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.238  -4.636 -15.427  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.357  -7.317 -14.724  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -1.770  -5.629 -16.411  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -0.638  -6.480 -15.378  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -2.058  -8.621 -15.990  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.666  -7.646 -17.313  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -0.787  -8.745 -18.262  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -0.167  -7.153 -17.875  1.00  1.00           H  
ATOM    424  HE  ARG A  27       0.504  -9.682 -16.507  1.00  1.00           H  
ATOM    425 HH11 ARG A  27       1.658  -6.555 -17.243  1.00  1.00           H  
ATOM    426 HH12 ARG A  27       2.364  -6.229 -15.695  1.00  1.00           H  
ATOM    427 HH21 ARG A  27       1.442  -9.345 -14.322  1.00  1.00           H  
ATOM    428 HH22 ARG A  27       2.346  -7.890 -14.061  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.144  -5.460 -13.073  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.292  -5.406 -11.897  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.129  -5.568 -10.627  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.713  -6.244  -9.687  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.511  -4.105 -11.863  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.972  -4.351 -12.246  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.078  -4.925 -13.661  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       1.722  -4.183 -14.603  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.509  -6.093 -13.768  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.092  -4.660 -13.671  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.394  -6.246 -11.998  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.069  -3.381 -12.547  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.463  -3.669 -10.864  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       2.530  -3.416 -12.187  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.428  -5.040 -11.536  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.293  -4.937 -10.640  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.193  -5.004  -9.500  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.525  -6.474  -9.235  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.467  -6.931  -8.095  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.453  -4.166  -9.725  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.308  -3.640  -8.195  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.624  -4.389 -11.408  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.660  -4.568  -8.655  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.185  -3.278 -10.298  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.151  -4.741 -10.334  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.864  -7.173 -10.309  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.332  -8.544 -10.191  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.154  -9.451  -9.831  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.315 -10.416  -9.084  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -5.069  -8.969 -11.463  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.386  -9.669 -11.125  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -7.219  -9.909 -12.386  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -8.045  -8.670 -12.742  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -9.220  -8.557 -11.850  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.824  -6.818 -11.243  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.054  -8.574  -9.375  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.266  -8.095 -12.083  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.437  -9.638 -12.047  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.182 -10.620 -10.634  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.955  -9.062 -10.420  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -6.562 -10.164 -13.217  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -7.882 -10.760 -12.232  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -7.427  -7.776 -12.654  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -8.373  -8.731 -13.780  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -9.655  -9.453 -11.756  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -8.926  -8.233 -10.951  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -9.873  -7.909 -12.241  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.996  -9.109 -10.377  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -0.839  -9.983 -10.285  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.188  -9.402  -9.309  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.393  -9.525  -9.526  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.217 -10.215 -11.662  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -0.211 -11.703 -12.018  1.00  1.00           C  
ATOM    482  CD  GLN A  31       0.380 -11.932 -13.411  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       0.688 -11.005 -14.142  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       0.522 -13.215 -13.734  1.00  1.00           N  
ATOM    485  H   GLN A  31      -1.843  -8.255 -10.874  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.220 -10.929  -9.901  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -0.775  -9.660 -12.416  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       0.804  -9.831 -11.674  1.00  1.00           H  
ATOM    489  HG2 GLN A  31       0.368 -12.255 -11.278  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.228 -12.093 -11.982  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.248 -13.926 -13.088  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       0.902 -13.466 -14.624  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.327  -8.784  -8.257  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.515  -8.368  -7.148  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.340  -8.084  -5.910  1.00  1.00           C  
ATOM    496  O   GLN A  32       0.081  -8.353  -4.786  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.355  -7.147  -7.525  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.744  -5.864  -6.960  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.101  -5.690  -5.483  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.943  -6.383  -4.935  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       0.416  -4.729  -4.870  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.298  -8.566  -8.155  1.00  1.00           H  
ATOM    503  HA  GLN A  32       1.176  -9.212  -6.955  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       2.370  -7.269  -7.145  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.428  -7.072  -8.610  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       1.101  -5.005  -7.528  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.340  -5.892  -7.075  1.00  1.00           H  
ATOM    508 HE21 GLN A  32      -0.248  -4.183  -5.382  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       0.563  -4.552  -3.896  1.00  1.00           H  
ATOM    510  N   TYR A  33      -1.524  -7.543  -6.160  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -2.484  -7.321  -5.092  1.00  1.00           C  
ATOM    512  C   TYR A  33      -3.662  -8.292  -5.204  1.00  1.00           C  
ATOM    513  O   TYR A  33      -4.765  -7.989  -4.752  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -2.998  -5.892  -5.277  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.795  -4.995  -4.055  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.930  -5.519  -2.785  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.479  -3.662  -4.222  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.740  -4.675  -1.635  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -2.289  -2.818  -3.070  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.429  -3.366  -1.834  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.250  -2.569  -0.746  1.00  1.00           O  
ATOM    522  H   TYR A  33      -1.829  -7.260  -7.069  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -1.976  -7.487  -4.142  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.490  -5.443  -6.132  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.060  -5.926  -5.519  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.180  -6.572  -2.654  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.373  -3.248  -5.224  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -2.844  -5.075  -0.626  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -2.040  -1.764  -3.187  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -2.063  -1.631  -1.038  1.00  1.00           H  
ATOM    531  N   GLY A  34      -3.388  -9.438  -5.809  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -4.243 -10.599  -5.634  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.036 -10.894  -6.909  1.00  1.00           C  
ATOM    534  O   GLY A  34      -5.467  -9.973  -7.603  1.00  1.00           O  
ATOM    535  H   GLY A  34      -2.599  -9.580  -6.407  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -3.636 -11.466  -5.371  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -4.931 -10.428  -4.806  1.00  1.00           H  
ATOM    538  N   LYS A  35      -5.204 -12.180  -7.180  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -5.863 -12.607  -8.403  1.00  1.00           C  
ATOM    540  C   LYS A  35      -7.366 -12.342  -8.286  1.00  1.00           C  
ATOM    541  O   LYS A  35      -8.164 -13.277  -8.248  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -5.519 -14.064  -8.715  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -4.024 -14.226  -8.997  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -3.716 -15.624  -9.538  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -3.875 -16.682  -8.445  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -3.390 -17.997  -8.923  1.00  1.00           N  
ATOM    547  H   LYS A  35      -4.901 -12.922  -6.583  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -5.468 -12.000  -9.216  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -5.806 -14.699  -7.876  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -6.094 -14.400  -9.579  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -3.702 -13.473  -9.717  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -3.457 -14.054  -8.081  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -4.383 -15.850 -10.370  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -2.699 -15.649  -9.930  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -3.317 -16.384  -7.558  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -4.922 -16.758  -8.153  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -3.891 -18.256  -9.748  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -2.414 -17.936  -9.130  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -3.538 -18.685  -8.213  1.00  1.00           H  
ATOM    560  N   GLY A  36      -7.707 -11.062  -8.233  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.102 -10.661  -8.184  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.252  -9.166  -8.477  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.041  -8.776  -9.336  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.049 -10.308  -8.221  1.00  1.00           H  
ATOM    565  HA2 GLY A  36      -9.675 -11.237  -8.909  1.00  1.00           H  
ATOM    566  HA3 GLY A  36      -9.515 -10.886  -7.200  1.00  1.00           H  
ATOM    567  N   ALA A  37      -8.484  -8.373  -7.746  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.769  -6.951  -7.633  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.563  -6.285  -8.995  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.119  -6.929  -9.945  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.888  -6.338  -6.544  1.00  1.00           C  
ATOM    572  H   ALA A  37      -7.682  -8.684  -7.237  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.814  -6.845  -7.341  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -8.042  -6.874  -5.607  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.841  -6.416  -6.838  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -8.151  -5.289  -6.411  1.00  1.00           H  
ATOM    577  N   GLY A  38      -8.895  -5.004  -9.046  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.705  -4.230 -10.262  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.412  -2.764  -9.938  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.161  -2.417  -8.785  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.287  -4.496  -8.280  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -7.881  -4.650 -10.839  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.597  -4.298 -10.885  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.453  -1.942 -10.976  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.833  -0.629 -10.917  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.879   0.061 -12.282  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.384  -0.504 -13.251  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.899  -2.159 -11.844  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.346  -0.013 -10.178  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.799  -0.726 -10.588  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.342   1.272 -12.315  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -7.147   1.970 -13.574  1.00  1.00           C  
ATOM    593  C   TYR A  40      -6.060   3.038 -13.446  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.655   3.388 -12.339  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.481   2.651 -13.890  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -9.283   3.052 -12.651  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.848   4.093 -11.855  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.441   2.374 -12.329  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.604   4.471 -10.689  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -11.196   2.752 -11.163  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.740   3.782 -10.400  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -11.454   4.139  -9.299  1.00  1.00           O  
ATOM    603  H   TYR A  40      -7.044   1.774 -11.503  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.840   1.238 -14.321  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.289   3.540 -14.491  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -9.085   1.978 -14.499  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.934   4.628 -12.109  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.784   1.552 -12.957  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -9.272   5.291 -10.052  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -12.113   2.225 -10.897  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -12.196   3.486  -9.146  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.619   3.530 -14.595  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.527   4.488 -14.630  1.00  1.00           C  
ATOM    614  C   CYS A  41      -5.114   5.891 -14.473  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.690   6.437 -15.414  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.699   4.355 -15.910  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.781   2.781 -16.071  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.994   3.284 -15.489  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.872   4.246 -13.793  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.363   4.462 -16.768  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.988   5.180 -15.952  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.949   6.438 -13.277  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -5.093   7.870 -13.081  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.796   8.604 -13.428  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.854   7.999 -13.936  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -5.393   8.065 -11.594  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.821   8.530 -11.303  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -7.334   9.634 -11.953  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -7.598   7.846 -10.390  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -8.677  10.071 -11.680  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -8.942   8.283 -10.116  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -9.415   9.375 -10.775  1.00  1.00           C  
ATOM    633  OH  TYR A  42     -10.685   9.789 -10.516  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.721   5.919 -12.453  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.888   8.220 -13.740  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -5.215   7.124 -11.072  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.693   8.794 -11.185  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.720  10.174 -12.675  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -7.193   6.973  -9.876  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -9.094  10.942 -12.187  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -9.566   7.752  -9.397  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.903  10.590 -11.074  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.789   9.896 -13.138  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.687  10.750 -13.549  1.00  1.00           C  
ATOM    645  C   ALA A  43      -1.370  10.147 -13.055  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.923  10.444 -11.948  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.914  12.167 -13.019  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.519  10.360 -12.634  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.679  10.779 -14.638  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.995  12.140 -11.931  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -2.075  12.801 -13.306  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.835  12.570 -13.441  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.786   9.311 -13.900  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.527   8.755 -13.617  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.551   8.077 -12.245  1.00  1.00           C  
ATOM    656  O   PHE A  44       1.523   8.205 -11.503  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.514   9.924 -13.612  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.359  10.875 -14.801  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.569  10.423 -16.066  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.011  12.173 -14.593  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.425  11.305 -17.170  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       0.867  13.055 -15.696  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.077  12.603 -16.961  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.193   9.012 -14.763  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.739   8.017 -14.389  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.389  10.490 -12.690  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.530   9.528 -13.608  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       1.848   9.382 -16.234  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.843  12.536 -13.578  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       1.592  10.942 -18.184  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.588  14.096 -15.528  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       0.966  13.279 -17.807  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.531   7.372 -11.951  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.542   6.457 -10.823  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.713   5.483 -10.973  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.823   5.889 -11.315  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.611   7.254  -9.519  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.386   7.418 -12.467  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.392   5.894 -10.842  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -1.494   7.892  -9.530  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.670   6.567  -8.675  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       0.282   7.870  -9.422  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.425   4.216 -10.711  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.428   3.176 -10.858  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.246   3.109  -9.567  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.742   2.679  -8.530  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.796   1.825 -11.203  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.868   0.375 -10.896  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.529   3.899 -10.403  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -3.058   3.464 -11.700  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.510   1.832 -12.255  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.879   1.711 -10.625  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.493   3.542  -9.671  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.417   3.441  -8.553  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.062   2.054  -8.598  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.685   1.687  -9.593  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.441   4.577  -8.582  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.471   4.515  -7.453  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.351   3.539  -7.193  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.694   5.514  -6.437  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.123   3.836  -6.087  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.710   5.075  -5.613  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -7.058   6.750  -6.220  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.181   5.809  -4.517  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.540   7.471  -5.121  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.562   7.042  -4.282  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.875   3.955 -10.497  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.842   3.554  -7.635  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.912   5.529  -8.526  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.963   4.558  -9.539  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.448   2.627  -7.780  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.911   3.212  -5.664  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -6.254   7.119  -6.856  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.985   5.439  -3.881  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -7.080   8.436  -4.908  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.880   7.663  -3.445  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.890   1.321  -7.508  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.546   0.032  -7.361  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.790   0.223  -6.492  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.755   0.955  -5.504  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.600  -1.021  -6.781  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.440  -1.759  -7.988  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.317   1.593  -6.735  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.821  -0.295  -8.364  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.024  -0.567  -5.974  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.195  -1.819  -6.337  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.860  -0.449  -6.891  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.179  -0.134  -6.369  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.007  -1.410  -6.204  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.171  -1.454  -6.595  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.825   0.892  -7.302  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.173   0.973  -6.851  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.943   0.382  -8.740  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.836  -1.195  -7.556  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.061   0.301  -5.376  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.289   1.840  -7.269  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.212   1.451  -5.974  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.802  -0.699  -8.754  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.931   0.625  -9.132  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.180   0.855  -9.358  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.372  -2.417  -5.623  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.101  -3.555  -5.090  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.207  -4.332  -4.124  1.00  1.00           C  
ATOM    744  O   HIS A  50      -9.912  -5.505  -4.350  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.650  -4.427  -6.222  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.616  -5.494  -5.763  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -13.937  -5.225  -5.455  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -12.437  -6.831  -5.565  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -14.519  -6.357  -5.088  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -13.588  -7.351  -5.156  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.378  -2.465  -5.515  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -11.951  -3.152  -4.541  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -12.149  -3.788  -6.950  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -10.816  -4.904  -6.737  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.379  -4.329  -5.502  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -11.508  -7.380  -5.716  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -15.560  -6.474  -4.784  1.00  1.00           H  
ATOM    758  N   LEU A  51      -9.799  -3.648  -3.065  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.781  -4.182  -2.175  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.429  -4.580  -0.847  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.616  -4.336  -0.634  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.628  -3.188  -2.023  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.977  -2.711  -3.323  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.236  -1.389  -3.113  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.067  -3.791  -3.909  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.151  -2.747  -2.812  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.375  -5.077  -2.644  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -7.996  -2.315  -1.483  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -6.859  -3.646  -1.402  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -7.766  -2.524  -4.052  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.909  -0.663  -2.657  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.381  -1.553  -2.458  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.890  -1.010  -4.075  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -5.354  -4.117  -3.151  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -6.671  -4.641  -4.229  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.527  -3.387  -4.766  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.621  -5.186   0.009  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.087  -5.576   1.330  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.502  -4.663   2.408  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.809  -3.694   2.099  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.577  -7.000   1.553  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.474  -7.427   0.581  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -7.804  -8.022  -0.619  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -6.150  -7.216   0.906  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -6.767  -8.423  -1.533  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -5.112  -7.618  -0.009  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.472  -8.200  -1.183  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.492  -8.580  -2.047  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.666  -5.411  -0.185  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.173  -5.491   1.342  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.201  -7.086   2.572  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.413  -7.694   1.464  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -8.851  -8.189  -0.875  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -5.889  -6.746   1.853  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -7.014  -8.894  -2.485  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -4.061  -7.456   0.234  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -4.858  -8.640  -2.975  1.00  1.00           H  
ATOM    798  N   GLU A  53      -8.803  -5.002   3.653  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.409  -4.166   4.774  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.895  -3.949   4.767  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.396  -3.007   5.383  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -8.869  -4.773   6.101  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -8.098  -6.057   6.412  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -8.739  -6.811   7.580  1.00  1.00           C  
ATOM    805  OE1 GLU A  53      -9.759  -7.488   7.327  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -8.194  -6.693   8.699  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.306  -5.830   3.901  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.919  -3.215   4.620  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -8.723  -4.052   6.905  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -9.937  -4.987   6.055  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -8.078  -6.697   5.529  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.064  -5.815   6.655  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.205  -4.834   4.063  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.765  -4.713   3.912  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.427  -3.966   2.620  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.402  -4.233   1.995  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.093  -6.087   3.943  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -3.054  -6.165   5.063  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -1.839  -5.290   4.745  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -1.052  -5.574   3.857  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -1.731  -4.212   5.517  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.613  -5.621   3.601  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.432  -4.132   4.772  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -4.847  -6.861   4.087  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.614  -6.283   2.984  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.503  -5.842   6.003  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -2.736  -7.198   5.199  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -2.429  -4.019   6.207  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -0.952  -3.595   5.408  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.309  -3.046   2.257  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.994  -2.074   1.225  1.00  1.00           C  
ATOM    832  C   ALA A  55      -4.127  -0.964   1.823  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.632  -0.078   2.510  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.292  -1.536   0.618  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.222  -2.960   2.657  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.429  -2.586   0.447  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -6.971  -2.365   0.421  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.758  -0.841   1.315  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -6.069  -1.019  -0.315  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.836  -1.049   1.539  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.952   0.089   1.729  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.754   0.805   0.392  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.743   0.169  -0.661  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.644  -0.354   2.389  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.914  -1.294   3.565  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.198   0.855   2.802  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.736  -0.594   4.649  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.393  -1.873   1.186  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.444   0.774   2.418  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.063  -0.914   1.655  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.446  -2.178   3.214  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.031  -1.637   3.985  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.443   1.600   3.275  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       0.967   0.538   3.507  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.669   1.289   1.921  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -1.246   0.337   4.932  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.734  -0.378   4.266  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.814  -1.243   5.521  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.602   2.118   0.477  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.528   2.942  -0.717  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.357   3.918  -0.587  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.138   4.491   0.481  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.867   3.643  -0.954  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.706   3.669   0.326  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.658   5.056  -1.502  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.530   2.618   1.341  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.340   2.280  -1.563  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.418   3.071  -1.702  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.132   4.135   1.127  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.617   4.242   0.152  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.966   2.650   0.611  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.042   5.009  -2.400  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.625   5.497  -1.747  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -2.159   5.667  -0.750  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.362   4.081  -1.687  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.746   4.520  -1.618  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.771   5.899  -0.956  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.807   6.656  -1.053  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.394   4.510  -3.004  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.814   5.078  -3.031  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.972   4.406  -2.966  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       4.183   6.469  -3.133  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       6.055   5.259  -3.019  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.561   6.554  -3.124  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       3.379   7.619  -3.230  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       6.254   7.767  -3.208  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       4.088   8.823  -3.314  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       5.474   8.925  -3.305  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.017   3.917  -2.611  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.294   3.803  -1.007  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.415   3.486  -3.376  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.771   5.085  -3.689  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.049   3.322  -2.882  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       7.106   4.971  -2.985  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       2.290   7.578  -3.240  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       7.344   7.806  -3.199  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       3.512   9.745  -3.390  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       5.951   9.902  -3.374  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.915   6.192  -0.280  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.872   5.151   0.055  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.365   4.293   1.216  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.180   4.329   1.548  1.00  1.00           O  
ATOM    903  CB  PRO A  59       5.158   5.892   0.383  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.752   7.328   0.670  1.00  1.00           C  
ATOM    905  CD  PRO A  59       3.326   7.515   0.179  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.990   4.525  -0.715  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.657   5.447   1.244  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.860   5.843  -0.450  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.819   7.538   1.737  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       5.423   8.023   0.164  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.677   7.875   0.978  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       3.275   8.247  -0.626  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.285   3.542   1.802  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.076   3.005   3.136  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.806   3.882   4.154  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.734   4.607   3.802  1.00  1.00           O  
ATOM    917  CB  LEU A  60       4.483   1.531   3.189  1.00  1.00           C  
ATOM    918  CG  LEU A  60       4.422   0.770   1.864  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       5.813   0.644   1.239  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       3.751  -0.594   2.044  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.160   3.300   1.381  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.006   3.051   3.342  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       5.500   1.469   3.575  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       3.839   1.023   3.908  1.00  1.00           H  
ATOM    925  HG  LEU A  60       3.808   1.341   1.169  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       6.553   0.497   2.026  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       5.831  -0.207   0.559  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.046   1.555   0.687  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       4.298  -1.172   2.787  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       2.723  -0.451   2.379  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       3.751  -1.127   1.094  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.347   3.784   5.431  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.780   4.717   6.457  1.00  1.00           C  
ATOM    934  C   PRO A  61       6.208   4.408   6.910  1.00  1.00           C  
ATOM    935  O   PRO A  61       7.058   5.296   6.946  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.759   4.578   7.574  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.061   3.248   7.336  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.405   2.786   5.930  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.805   5.647   6.091  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       4.243   4.596   8.550  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       3.046   5.402   7.555  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.385   2.510   8.071  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       1.983   3.359   7.449  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       3.849   1.791   5.938  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.515   2.733   5.302  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.429   3.145   7.246  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.562   2.778   8.077  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.651   2.157   7.200  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.657   1.665   7.708  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.161   1.747   9.133  1.00  1.00           C  
ATOM    951  CG  ASN A  62       6.621   0.473   8.478  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       5.932   0.505   7.472  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       6.972  -0.647   9.104  1.00  1.00           N  
ATOM    954  H   ASN A  62       5.849   2.382   6.961  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.885   3.707   8.547  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.022   1.504   9.755  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.403   2.171   9.791  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       7.527  -0.603   9.934  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       6.681  -1.533   8.744  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.414   2.200   5.897  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.403   1.735   4.940  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.031   2.237   3.543  1.00  1.00           C  
ATOM    963  O   LYS A  63       8.803   1.441   2.634  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.559   0.216   5.026  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.207  -0.484   4.871  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.384  -1.909   4.344  1.00  1.00           C  
ATOM    967  CE  LYS A  63       8.597  -1.911   2.830  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.013  -3.254   2.366  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.565   2.544   5.494  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.361   2.174   5.220  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.242  -0.129   4.249  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.005  -0.055   5.984  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       7.695  -0.509   5.834  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       7.575   0.084   4.189  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.237  -2.379   4.835  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       7.505  -2.505   4.593  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       7.676  -1.616   2.326  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       9.356  -1.176   2.562  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       9.679  -3.635   3.007  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.215  -3.852   2.318  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.429  -3.179   1.459  1.00  1.00           H  
ATOM    982  N   ARG A  64       8.980   3.555   3.417  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.845   4.177   2.111  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.074   3.875   1.250  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.094   3.414   1.759  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.679   5.692   2.237  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.919   6.330   2.866  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.893   7.852   2.712  1.00  1.00           C  
ATOM    989  NE  ARG A  64      11.084   8.447   3.357  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      12.258   8.636   2.739  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      12.474   8.095   1.532  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      13.215   9.366   3.328  1.00  1.00           N  
ATOM    993  H   ARG A  64       9.030   4.193   4.186  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.947   3.732   1.682  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.503   6.126   1.252  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.802   5.916   2.844  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.969   6.069   3.924  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.818   5.928   2.396  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       9.871   8.117   1.654  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.985   8.255   3.160  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      11.008   8.725   4.314  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      11.794   7.482   1.130  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      13.316   8.305   1.034  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      13.051   9.776   4.225  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      14.093   9.501   2.870  1.00  1.00           H  
ATOM   1006  N   CYS A  65       9.935   4.148  -0.039  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.051   4.005  -0.959  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.157   4.968  -0.526  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.877   6.070  -0.056  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.623   4.242  -2.409  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.576   3.299  -3.655  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.082   4.461  -0.455  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.387   2.970  -0.885  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.568   3.985  -2.508  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.714   5.304  -2.631  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.392   4.518  -0.699  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.537   5.273  -0.221  1.00  1.00           C  
ATOM   1018  C   SER A  66      14.594   6.634  -0.916  1.00  1.00           C  
ATOM   1019  O   SER A  66      14.473   7.672  -0.267  1.00  1.00           O  
ATOM   1020  CB  SER A  66      15.839   4.503  -0.453  1.00  1.00           C  
ATOM   1021  OG  SER A  66      16.105   4.310  -1.839  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.613   3.657  -1.156  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.375   5.396   0.850  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.667   5.046   0.004  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      15.781   3.534   0.044  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.949   3.785  -1.956  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      14.780   6.586  -2.227  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.785   5.704  -2.699  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      14.914   7.431  -2.745  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -11.012   2.048   1.266  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.984   1.024   1.200  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.416   0.967  -0.219  1.00  1.00           C  
ATOM      4  O   LYS A   1      -9.144  -0.113  -0.741  1.00  1.00           O  
ATOM      5  CB  LYS A   1     -10.528  -0.316   1.698  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -11.765  -0.736   0.901  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -12.088  -2.214   1.126  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -13.278  -2.652   0.271  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -13.449  -4.121   0.334  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.517   2.077   0.387  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.657   1.831   2.018  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -10.581   2.949   1.439  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.184   1.319   1.880  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.758  -1.082   1.610  1.00  1.00           H  
ATOM     15  HB3 LYS A   1     -10.782  -0.240   2.755  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -12.618  -0.124   1.197  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -11.597  -0.554  -0.161  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -11.217  -2.821   0.881  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -12.311  -2.385   2.180  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -14.186  -2.159   0.621  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -13.126  -2.342  -0.763  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -13.514  -4.408   1.289  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -14.284  -4.380  -0.151  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -12.663  -4.567  -0.096  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.255   2.145  -0.805  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.837   2.240  -2.193  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.793   3.346  -2.360  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.898   4.401  -1.737  1.00  1.00           O  
ATOM     29  CB  GLU A   2     -10.037   2.475  -3.113  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -11.129   1.433  -2.866  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -12.339   1.680  -3.770  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -12.194   2.506  -4.697  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -13.380   1.039  -3.513  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.404   3.021  -0.348  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.392   1.273  -2.428  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.439   3.474  -2.943  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.717   2.432  -4.154  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -10.732   0.434  -3.049  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.440   1.465  -1.822  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.812   3.068  -3.205  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.717   4.000  -3.413  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.686   3.426  -4.389  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.912   2.376  -4.989  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.757   2.225  -3.740  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.105   4.941  -3.801  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.237   4.221  -2.460  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.577   4.140  -4.515  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.507   3.709  -5.397  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.714   2.557  -4.774  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.012   2.748  -3.783  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.583   4.917  -5.562  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.269   6.148  -6.160  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.679   6.137  -7.478  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.479   7.267  -5.381  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.325   7.295  -8.040  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.124   8.425  -5.943  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.516   8.382  -7.245  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.126   9.474  -7.777  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.405   4.997  -4.029  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.956   3.367  -6.330  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.170   5.182  -4.589  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.745   4.636  -6.199  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.514   5.253  -8.093  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.155   7.275  -4.341  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.653   7.300  -9.080  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -3.296   9.316  -5.340  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.226  10.184  -7.079  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.853   1.389  -5.382  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.215   0.192  -4.859  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.285   0.447  -4.700  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.827   1.377  -5.296  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.543  -1.018  -5.736  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.705  -1.173  -7.005  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -0.737   0.106  -7.845  1.00  1.00           C  
ATOM     75  CD2 LEU A   5       0.725  -1.602  -6.669  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.388   1.251  -6.216  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.640   0.001  -3.874  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.428  -1.919  -5.135  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.593  -0.959  -6.024  1.00  1.00           H  
ATOM     80  HG  LEU A   5      -1.144  -1.967  -7.610  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -1.768   0.340  -8.109  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -0.313   0.929  -7.269  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -0.152  -0.041  -8.753  1.00  1.00           H  
ATOM     84 HD21 LEU A   5       0.726  -2.156  -5.730  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       1.112  -2.236  -7.466  1.00  1.00           H  
ATOM     86 HD23 LEU A   5       1.356  -0.717  -6.569  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.913  -0.395  -3.892  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.308  -0.192  -3.540  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.056  -1.523  -3.651  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.470  -2.586  -3.456  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.410   0.435  -2.148  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.786  -0.475  -1.089  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.863   0.765  -1.800  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.486  -1.201  -3.483  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.731   0.509  -4.259  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.849   1.370  -2.161  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       0.736  -0.644  -1.329  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.313  -1.429  -1.072  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.863   0.000  -0.110  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.339   1.256  -2.650  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.889   1.429  -0.936  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.398  -0.156  -1.566  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.339  -1.419  -3.966  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.217  -2.575  -3.918  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.745  -2.751  -2.491  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.401  -1.860  -1.954  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.418  -2.394  -4.847  1.00  1.00           C  
ATOM    108  CG  ASP A   7       6.938  -0.960  -4.961  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       6.135  -0.097  -5.380  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.125  -0.757  -4.627  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.779  -0.566  -4.248  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.602  -3.416  -4.241  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.230  -3.031  -4.495  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.145  -2.746  -5.842  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.438  -3.906  -1.919  1.00  1.00           N  
ATOM    116  CA  LYS A   8       5.690  -4.131  -0.506  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.196  -4.286  -0.280  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.656  -4.307   0.861  1.00  1.00           O  
ATOM    119  CB  LYS A   8       4.867  -5.315   0.004  1.00  1.00           C  
ATOM    120  CG  LYS A   8       3.580  -4.838   0.679  1.00  1.00           C  
ATOM    121  CD  LYS A   8       2.688  -6.022   1.059  1.00  1.00           C  
ATOM    122  CE  LYS A   8       1.438  -5.550   1.805  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       0.560  -6.697   2.123  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.026  -4.678  -2.403  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.350  -3.246   0.032  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       4.622  -5.977  -0.827  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       5.459  -5.898   0.710  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.826  -4.262   1.572  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.039  -4.171   0.008  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       2.397  -6.565   0.160  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       3.248  -6.717   1.684  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       1.727  -5.039   2.723  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       0.895  -4.827   1.195  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       1.083  -7.388   2.624  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8      -0.205  -6.386   2.685  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       0.210  -7.095   1.274  1.00  1.00           H  
ATOM    137  N   ASN A   9       7.921  -4.391  -1.384  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.370  -4.458  -1.323  1.00  1.00           C  
ATOM    139  C   ASN A   9       9.929  -3.062  -1.041  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.323  -2.762   0.085  1.00  1.00           O  
ATOM    141  CB  ASN A   9       9.955  -4.941  -2.652  1.00  1.00           C  
ATOM    142  CG  ASN A   9      10.267  -6.438  -2.602  1.00  1.00           C  
ATOM    143  OD1 ASN A   9       9.627  -7.208  -1.905  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      11.282  -6.806  -3.377  1.00  1.00           N  
ATOM    145  H   ASN A   9       7.533  -4.430  -2.305  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.592  -5.165  -0.525  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.250  -4.739  -3.459  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      10.865  -4.384  -2.877  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      11.753  -6.127  -3.941  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      11.575  -7.763  -3.397  1.00  1.00           H  
ATOM    151  N   THR A  10       9.948  -2.244  -2.083  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.715  -1.011  -2.054  1.00  1.00           C  
ATOM    153  C   THR A  10       9.798   0.183  -1.778  1.00  1.00           C  
ATOM    154  O   THR A  10      10.257   1.235  -1.338  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.477  -0.897  -3.376  1.00  1.00           C  
ATOM    156  OG1 THR A  10      10.600  -1.482  -4.335  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.720  -1.790  -3.414  1.00  1.00           C  
ATOM    158  H   THR A  10       9.450  -2.413  -2.935  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.424  -1.066  -1.229  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.737   0.140  -3.588  1.00  1.00           H  
ATOM    161  HG1 THR A  10       9.904  -0.818  -4.611  1.00  1.00           H  
ATOM    162 HG21 THR A  10      12.425  -2.828  -3.260  1.00  1.00           H  
ATOM    163 HG22 THR A  10      13.208  -1.691  -4.383  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.409  -1.487  -2.626  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.516  -0.022  -2.048  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.544   1.049  -1.915  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.928   2.249  -2.782  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.782   3.396  -2.362  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.142  -0.898  -2.350  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.557   0.686  -2.206  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.476   1.356  -0.872  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.412   1.945  -3.978  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.940   2.974  -4.856  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.895   3.267  -5.936  1.00  1.00           C  
ATOM    175  O   CYS A  12       8.105   4.126  -6.790  1.00  1.00           O  
ATOM    176  CB  CYS A  12      10.286   2.568  -5.459  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.674   3.694  -5.066  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.447   1.015  -4.346  1.00  1.00           H  
ATOM    179  HA  CYS A  12       9.114   3.855  -4.238  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.538   1.568  -5.109  1.00  1.00           H  
ATOM    181  HB3 CYS A  12      10.180   2.509  -6.543  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.793   2.535  -5.861  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.640   2.833  -6.692  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.941   2.429  -8.138  1.00  1.00           C  
ATOM    185  O   LYS A  13       7.103   2.291  -8.518  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.230   4.298  -6.537  1.00  1.00           C  
ATOM    187  CG  LYS A  13       5.390   5.056  -7.856  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.197   6.560  -7.652  1.00  1.00           C  
ATOM    189  CE  LYS A  13       5.116   7.290  -8.994  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       5.040   8.753  -8.784  1.00  1.00           N  
ATOM    191  H   LYS A  13       6.681   1.754  -5.247  1.00  1.00           H  
ATOM    192  HA  LYS A  13       4.810   2.226  -6.331  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       4.194   4.357  -6.202  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       5.840   4.770  -5.766  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       6.378   4.866  -8.272  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       4.662   4.688  -8.581  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       4.286   6.739  -7.080  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       6.024   6.960  -7.066  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       5.989   7.048  -9.599  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       4.240   6.951  -9.547  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       4.233   8.970  -8.234  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       5.862   9.064  -8.307  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       4.974   9.213  -9.669  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.875   2.252  -8.904  1.00  1.00           N  
ATOM    205  CA  TYR A  14       5.004   1.758 -10.264  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.790   2.884 -11.278  1.00  1.00           C  
ATOM    207  O   TYR A  14       5.624   3.101 -12.156  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.902   0.712 -10.440  1.00  1.00           C  
ATOM    209  CG  TYR A  14       4.142  -0.582  -9.660  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.756  -0.672  -8.339  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       4.743  -1.659 -10.279  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       3.982  -1.891  -7.604  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.969  -2.877  -9.545  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       4.577  -2.933  -8.244  1.00  1.00           C  
ATOM    215  OH  TYR A  14       4.790  -4.083  -7.550  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.938   2.438  -8.609  1.00  1.00           H  
ATOM    217  HA  TYR A  14       6.012   1.359 -10.383  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.953   1.144 -10.125  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       3.807   0.473 -11.500  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       3.281   0.178  -7.850  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       5.048  -1.587 -11.323  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       3.682  -1.975  -6.560  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       5.444  -3.735 -10.021  1.00  1.00           H  
ATOM    224  HH  TYR A  14       4.218  -4.099  -6.730  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.667   3.571 -11.123  1.00  1.00           N  
ATOM    226  CA  GLU A  15       3.281   4.598 -12.076  1.00  1.00           C  
ATOM    227  C   GLU A  15       2.917   3.965 -13.421  1.00  1.00           C  
ATOM    228  O   GLU A  15       3.334   2.847 -13.717  1.00  1.00           O  
ATOM    229  CB  GLU A  15       4.391   5.638 -12.240  1.00  1.00           C  
ATOM    230  CG  GLU A  15       3.806   7.032 -12.466  1.00  1.00           C  
ATOM    231  CD  GLU A  15       4.900   8.103 -12.403  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       5.718   8.134 -13.348  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       4.892   8.864 -11.412  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.029   3.434 -10.366  1.00  1.00           H  
ATOM    235  HA  GLU A  15       2.403   5.078 -11.643  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       5.024   5.643 -11.353  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       5.027   5.365 -13.083  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       3.310   7.072 -13.436  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       3.048   7.239 -11.711  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.144   4.709 -14.198  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.902   4.343 -15.583  1.00  1.00           C  
ATOM    242  C   CYS A  16       1.873   5.623 -16.420  1.00  1.00           C  
ATOM    243  O   CYS A  16       1.040   6.499 -16.191  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.616   3.530 -15.737  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.769   4.077 -14.672  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.688   5.546 -13.896  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.730   3.701 -15.887  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.295   3.577 -16.778  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.833   2.485 -15.517  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.791   5.690 -17.372  1.00  1.00           N  
ATOM    251  CA  LEU A  17       3.075   6.944 -18.050  1.00  1.00           C  
ATOM    252  C   LEU A  17       2.087   7.132 -19.204  1.00  1.00           C  
ATOM    253  O   LEU A  17       2.491   7.408 -20.332  1.00  1.00           O  
ATOM    254  CB  LEU A  17       4.542   6.999 -18.482  1.00  1.00           C  
ATOM    255  CG  LEU A  17       4.990   5.922 -19.472  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       5.579   6.552 -20.737  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.963   4.942 -18.814  1.00  1.00           C  
ATOM    258  H   LEU A  17       3.334   4.910 -17.682  1.00  1.00           H  
ATOM    259  HA  LEU A  17       2.921   7.747 -17.329  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.733   7.976 -18.927  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       5.165   6.927 -17.590  1.00  1.00           H  
ATOM    262  HG  LEU A  17       4.114   5.351 -19.776  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       4.829   7.184 -21.211  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       6.448   7.155 -20.471  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       5.881   5.764 -21.427  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.497   4.508 -17.929  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       6.213   4.150 -19.518  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       6.871   5.471 -18.524  1.00  1.00           H  
ATOM    269  N   LYS A  18       0.813   6.973 -18.881  1.00  1.00           N  
ATOM    270  CA  LYS A  18      -0.202   6.794 -19.905  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.575   6.665 -19.240  1.00  1.00           C  
ATOM    272  O   LYS A  18      -2.083   5.558 -19.066  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.155   5.614 -20.812  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.944   5.369 -21.849  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.839   6.364 -23.005  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.962   6.146 -24.020  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -1.821   7.082 -25.159  1.00  1.00           N  
ATOM    278  H   LYS A  18       0.470   6.966 -17.941  1.00  1.00           H  
ATOM    279  HA  LYS A  18      -0.202   7.689 -20.525  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.099   5.812 -21.318  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.297   4.717 -20.209  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -0.865   4.351 -22.232  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -1.921   5.456 -21.375  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.886   7.383 -22.618  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       0.127   6.256 -23.497  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -1.939   5.118 -24.381  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -2.929   6.293 -23.539  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -1.861   8.023 -24.823  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -0.943   6.926 -25.611  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -2.564   6.928 -25.811  1.00  1.00           H  
ATOM    291  N   LEU A  19      -2.135   7.812 -18.885  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -3.314   7.838 -18.038  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.533   7.401 -18.852  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.565   7.575 -20.070  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.473   9.213 -17.383  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -4.254  10.253 -18.189  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.702  10.349 -17.704  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -3.548  11.610 -18.161  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.797   8.710 -19.168  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -3.157   7.116 -17.237  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -3.969   9.080 -16.422  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.480   9.612 -17.178  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -4.284   9.927 -19.229  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -6.169   9.366 -17.760  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.716  10.701 -16.672  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -6.250  11.049 -18.334  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -2.541  11.504 -18.562  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -4.108  12.323 -18.768  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.495  11.970 -17.133  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.506   6.841 -18.148  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.660   6.249 -18.804  1.00  1.00           C  
ATOM    312  C   GLY A  20      -6.470   4.744 -18.997  1.00  1.00           C  
ATOM    313  O   GLY A  20      -7.311   3.950 -18.582  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.514   6.788 -17.150  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.555   6.434 -18.209  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.818   6.727 -19.771  1.00  1.00           H  
ATOM    317  N   ASP A  21      -5.356   4.397 -19.627  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -5.155   3.036 -20.095  1.00  1.00           C  
ATOM    319  C   ASP A  21      -5.056   2.097 -18.891  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.986   1.946 -18.302  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.857   2.916 -20.896  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -3.832   3.701 -22.209  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -4.406   4.811 -22.217  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -3.239   3.174 -23.174  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.603   5.026 -19.819  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -6.018   2.818 -20.724  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -3.029   3.255 -20.272  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.679   1.864 -21.116  1.00  1.00           H  
ATOM    329  N   ASN A  22      -6.187   1.490 -18.560  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.267   0.654 -17.375  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.967  -0.797 -17.759  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.755  -1.695 -17.469  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.669   0.700 -16.763  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.724   0.245 -17.772  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.722   0.633 -18.929  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.622  -0.598 -17.272  1.00  1.00           N  
ATOM    337  H   ASN A  22      -7.035   1.563 -19.085  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.530   1.063 -16.684  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.705   0.062 -15.880  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.891   1.714 -16.431  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.575  -0.867 -16.309  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.346  -0.964 -17.858  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.825  -0.980 -18.405  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.386  -2.312 -18.785  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.237  -2.746 -17.872  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.354  -3.733 -17.149  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.877  -2.333 -20.228  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.361  -3.690 -20.712  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.216  -4.523 -21.083  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.123  -3.863 -20.700  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.206  -0.240 -18.666  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.266  -2.945 -18.677  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.684  -2.013 -20.887  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.076  -1.601 -20.325  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.153  -1.986 -17.936  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -0.960  -2.321 -17.179  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.180  -2.097 -15.681  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.597  -2.796 -14.853  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.132  -1.367 -17.669  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.382  -1.430 -19.176  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.879  -2.585 -19.745  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.112  -0.332 -19.968  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.116  -2.645 -21.165  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.348  -0.393 -21.387  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       0.838  -1.546 -21.916  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.061  -1.602 -23.256  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.083  -1.158 -18.492  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.734  -3.373 -17.352  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.143  -0.347 -17.400  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       1.060  -1.594 -17.147  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.093  -3.452 -19.120  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.281   0.580 -19.519  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       1.508  -3.551 -21.627  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.138   0.466 -22.025  1.00  1.00           H  
ATOM    375  HH  TYR A  24       1.314  -2.533 -23.522  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.023  -1.121 -15.379  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.333  -0.800 -13.996  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.201  -1.925 -13.426  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.130  -2.226 -12.235  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.012   0.564 -13.869  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -1.885   1.998 -14.020  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.489  -0.553 -16.058  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.382  -0.741 -13.467  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.783   0.643 -14.636  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.516   0.616 -12.904  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.001  -2.514 -14.303  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -4.714  -3.735 -13.964  1.00  1.00           C  
ATOM    388  C   LEU A  26      -3.705  -4.851 -13.693  1.00  1.00           C  
ATOM    389  O   LEU A  26      -3.776  -5.522 -12.664  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -5.735  -4.078 -15.051  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.151  -4.390 -14.565  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.120  -4.512 -15.743  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.165  -5.637 -13.679  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.164  -2.173 -15.229  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.271  -3.542 -13.047  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -5.786  -3.243 -15.749  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.365  -4.938 -15.609  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.494  -3.556 -13.953  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -7.781  -5.304 -16.412  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.116  -4.753 -15.371  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.153  -3.567 -16.286  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -6.738  -6.477 -14.228  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -6.577  -5.452 -12.781  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -8.192  -5.871 -13.399  1.00  1.00           H  
ATOM    405  N   ARG A  27      -2.786  -5.017 -14.634  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -1.814  -6.093 -14.549  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.062  -6.025 -13.218  1.00  1.00           C  
ATOM    408  O   ARG A  27      -0.904  -7.038 -12.538  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -0.808  -6.018 -15.699  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.422  -6.539 -17.000  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -0.439  -6.401 -18.164  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -1.165  -6.028 -19.398  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -1.711  -6.913 -20.245  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -1.820  -8.200 -19.891  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -2.149  -6.509 -21.446  1.00  1.00           N  
ATOM    416  H   ARG A  27      -2.701  -4.433 -15.441  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -2.402  -7.007 -14.620  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -0.481  -4.987 -15.835  1.00  1.00           H  
ATOM    419  HB3 ARG A  27       0.078  -6.602 -15.452  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -1.704  -7.584 -16.879  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.334  -5.986 -17.222  1.00  1.00           H  
ATOM    422  HD2 ARG A  27       0.311  -5.645 -17.931  1.00  1.00           H  
ATOM    423  HD3 ARG A  27       0.092  -7.341 -18.315  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -1.255  -5.056 -19.615  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -1.552  -8.490 -18.972  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -2.168  -8.871 -20.546  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -2.083  -5.545 -21.704  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -2.541  -7.171 -22.084  1.00  1.00           H  
ATOM    429  N   GLU A  28      -0.617  -4.822 -12.886  1.00  1.00           N  
ATOM    430  CA  GLU A  28       0.102  -4.607 -11.642  1.00  1.00           C  
ATOM    431  C   GLU A  28      -0.752  -5.049 -10.453  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.301  -5.830  -9.616  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.526  -3.143 -11.500  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.958  -2.935 -11.995  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.048  -3.122 -13.511  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.092  -4.297 -13.936  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.069  -2.087 -14.210  1.00  1.00           O  
ATOM    438  H   GLU A  28      -0.740  -4.005 -13.450  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.993  -5.231 -11.711  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.155  -2.507 -12.067  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.449  -2.839 -10.457  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       2.297  -1.935 -11.728  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.624  -3.641 -11.498  1.00  1.00           H  
ATOM    444  N   CYS A  29      -1.971  -4.531 -10.414  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -2.890  -4.859  -9.339  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.021  -6.381  -9.266  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.065  -6.953  -8.178  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.247  -4.179  -9.528  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -5.055  -3.633  -7.979  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.331  -3.898 -11.100  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.454  -4.463  -8.421  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.118  -3.313 -10.177  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -4.915  -4.868 -10.045  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.077  -6.995 -10.439  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -3.466  -8.392 -10.534  1.00  1.00           C  
ATOM    456  C   LYS A  30      -2.287  -9.275 -10.118  1.00  1.00           C  
ATOM    457  O   LYS A  30      -2.477 -10.422  -9.719  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.005  -8.703 -11.932  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -5.398  -9.330 -11.855  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -5.316 -10.804 -11.450  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -6.695 -11.347 -11.074  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -6.571 -12.665 -10.413  1.00  1.00           N  
ATOM    463  H   LYS A  30      -2.862  -6.556 -11.311  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -4.283  -8.553  -9.831  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -4.045  -7.789 -12.523  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -3.325  -9.383 -12.445  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.006  -8.784 -11.133  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -5.894  -9.242 -12.821  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -4.903 -11.387 -12.273  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -4.634 -10.915 -10.607  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -7.200 -10.646 -10.408  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -7.314 -11.438 -11.967  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -5.990 -13.262 -10.967  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -6.161 -12.547  -9.508  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -7.478 -13.077 -10.317  1.00  1.00           H  
ATOM    476  N   GLN A  31      -1.095  -8.706 -10.228  1.00  1.00           N  
ATOM    477  CA  GLN A  31       0.088  -9.336  -9.669  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.589  -8.546  -8.458  1.00  1.00           C  
ATOM    479  O   GLN A  31       1.738  -8.107  -8.430  1.00  1.00           O  
ATOM    480  CB  GLN A  31       1.186  -9.475 -10.725  1.00  1.00           C  
ATOM    481  CG  GLN A  31       0.691 -10.280 -11.928  1.00  1.00           C  
ATOM    482  CD  GLN A  31       1.503  -9.948 -13.182  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       2.341 -10.714 -13.632  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       1.211  -8.767 -13.719  1.00  1.00           N  
ATOM    485  H   GLN A  31      -0.933  -7.832 -10.686  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -0.233 -10.329  -9.355  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       1.508  -8.485 -11.052  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       2.057  -9.964 -10.288  1.00  1.00           H  
ATOM    489  HG2 GLN A  31       0.768 -11.345 -11.713  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -0.361 -10.065 -12.106  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.508  -8.190 -13.304  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       1.695  -8.457 -14.538  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.298  -8.388  -7.486  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.116  -8.349  -6.095  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.104  -8.205  -5.182  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.061  -8.594  -4.015  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.119  -7.220  -5.852  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.592  -5.892  -6.401  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.733  -5.037  -6.956  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       2.384  -4.288  -6.246  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.938  -5.190  -8.260  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.281  -8.289  -7.638  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.604  -9.307  -5.911  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.314  -7.125  -4.783  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       2.068  -7.463  -6.328  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.139  -6.083  -7.185  1.00  1.00           H  
ATOM    507  HG3 GLN A  32       0.076  -5.347  -5.610  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.386  -5.842  -8.780  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.644  -4.653  -8.721  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.163  -7.645  -5.747  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.503  -7.907  -5.251  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.283  -8.796  -6.222  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.439  -8.514  -6.536  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -4.193  -6.545  -5.158  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -3.661  -5.653  -4.034  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.587  -4.819  -4.266  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -4.257  -5.684  -2.790  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.086  -3.979  -3.208  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -3.756  -4.845  -1.732  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.696  -4.034  -1.993  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.223  -3.241  -0.994  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.117  -7.023  -6.529  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.413  -8.421  -4.294  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -4.074  -6.024  -6.109  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -5.262  -6.700  -5.011  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -2.118  -4.795  -5.249  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -5.105  -6.343  -2.607  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -1.239  -3.315  -3.377  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -4.217  -4.859  -0.744  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.847  -2.398  -1.376  1.00  1.00           H  
ATOM    531  N   GLY A  34      -3.620  -9.851  -6.671  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -4.226 -10.766  -7.623  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.435 -11.474  -7.009  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.161 -12.186  -7.703  1.00  1.00           O  
ATOM    535  H   GLY A  34      -2.687 -10.085  -6.395  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.535 -10.219  -8.514  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -3.490 -11.505  -7.942  1.00  1.00           H  
ATOM    538  N   LYS A  35      -5.614 -11.256  -5.715  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -6.812 -11.722  -5.036  1.00  1.00           C  
ATOM    540  C   LYS A  35      -7.996 -10.840  -5.438  1.00  1.00           C  
ATOM    541  O   LYS A  35      -8.543 -10.114  -4.609  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -6.581 -11.789  -3.525  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -5.560 -12.874  -3.175  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -5.296 -12.912  -1.668  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.279 -14.001  -1.317  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.028 -14.024   0.141  1.00  1.00           N  
ATOM    547  H   LYS A  35      -4.961 -10.773  -5.134  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -7.007 -12.739  -5.378  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -6.228 -10.823  -3.165  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -7.523 -11.994  -3.018  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -5.926 -13.844  -3.509  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.627 -12.685  -3.706  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -4.927 -11.943  -1.335  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -6.230 -13.098  -1.138  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -4.650 -14.972  -1.645  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -3.345 -13.819  -1.850  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -4.886 -14.206   0.624  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.367 -14.744   0.353  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -3.663 -13.140   0.431  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.356 -10.932  -6.710  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.663 -10.476  -7.152  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.811  -8.965  -6.959  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.859  -8.491  -6.523  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.774 -11.308  -7.431  1.00  1.00           H  
ATOM    565  HA2 GLY A  36      -9.803 -10.727  -8.204  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.441 -10.995  -6.594  1.00  1.00           H  
ATOM    567  N   ALA A  37      -8.746  -8.251  -7.293  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.773  -6.799  -7.242  1.00  1.00           C  
ATOM    569  C   ALA A  37      -8.826  -6.244  -8.668  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.656  -6.987  -9.633  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.556  -6.293  -6.465  1.00  1.00           C  
ATOM    572  H   ALA A  37      -7.879  -8.647  -7.594  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.677  -6.502  -6.712  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.482  -6.829  -5.518  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.653  -6.463  -7.051  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.668  -5.226  -6.271  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.061  -4.943  -8.753  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -8.894  -4.234 -10.010  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.397  -2.806  -9.772  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.113  -2.425  -8.638  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.361  -4.377  -7.985  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.184  -4.768 -10.642  1.00  1.00           H  
ATOM    583  HA3 GLY A  38      -9.842  -4.208 -10.547  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.308  -2.056 -10.860  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.659  -0.756 -10.822  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.646  -0.108 -12.208  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.137  -0.691 -13.174  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.670  -2.321 -11.754  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.178  -0.107 -10.118  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.636  -0.867 -10.459  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.078   1.088 -12.262  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.886   1.768 -13.532  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.795   2.836 -13.421  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.277   3.089 -12.335  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.217   2.447 -13.854  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.917   3.053 -12.636  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.384   4.165 -12.017  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.082   2.488 -12.157  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.043   4.736 -10.871  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.740   3.060 -11.010  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.188   4.155 -10.424  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.810   4.694  -9.341  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.754   1.590 -11.461  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.581   1.024 -14.268  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.045   3.232 -14.590  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.883   1.717 -14.316  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.465   4.612 -12.395  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.503   1.610 -12.646  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.632   5.615 -10.373  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.660   2.623 -10.622  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.489   4.054  -8.982  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.481   3.435 -14.560  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.390   4.391 -14.627  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.975   5.799 -14.497  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.627   6.291 -15.416  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.572   4.229 -15.910  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.966   5.107 -15.913  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.957   3.276 -15.425  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.727   4.169 -13.790  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.390   3.167 -16.076  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -4.167   4.586 -16.750  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.721   6.407 -13.348  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -5.047   7.809 -13.155  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.948   8.711 -13.722  1.00  1.00           C  
ATOM    625  O   TYR A  42      -3.016   8.230 -14.364  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -5.132   8.020 -11.642  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.477   8.570 -11.165  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -7.650   7.945 -11.539  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.519   9.690 -10.360  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -8.916   8.463 -11.090  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.785  10.208  -9.911  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.921   9.570 -10.298  1.00  1.00           C  
ATOM    633  OH  TYR A  42     -10.117  10.058  -9.873  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.301   5.959 -12.558  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.980   8.013 -13.680  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.942   7.069 -11.142  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.342   8.705 -11.335  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -7.618   7.061 -12.174  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -5.592  10.183 -10.064  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -9.851   7.980 -11.378  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -7.831  11.092  -9.275  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.859   9.466 -10.186  1.00  1.00           H  
ATOM    643  N   ALA A  43      -4.093  10.002 -13.464  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -3.443  11.008 -14.285  1.00  1.00           C  
ATOM    645  C   ALA A  43      -1.962  10.654 -14.440  1.00  1.00           C  
ATOM    646  O   ALA A  43      -1.394  10.804 -15.521  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -3.650  12.389 -13.661  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.644  10.363 -12.710  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -3.916  10.992 -15.268  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -3.239  12.398 -12.652  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -3.142  13.141 -14.266  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -4.715  12.614 -13.622  1.00  1.00           H  
ATOM    653  N   PHE A  44      -1.380  10.191 -13.344  1.00  1.00           N  
ATOM    654  CA  PHE A  44      -0.185   9.369 -13.421  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.030   8.588 -12.123  1.00  1.00           C  
ATOM    656  O   PHE A  44       0.940   8.893 -11.354  1.00  1.00           O  
ATOM    657  CB  PHE A  44       0.997  10.317 -13.633  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.133  10.832 -15.067  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.330   9.957 -16.089  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.056  12.166 -15.321  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.455  10.435 -17.420  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.181  12.645 -16.652  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.378  11.769 -17.673  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.711  10.369 -12.417  1.00  1.00           H  
ATOM    665  HA  PHE A  44      -0.327   8.669 -14.245  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       0.893  11.168 -12.961  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       1.918   9.802 -13.355  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       1.391   8.887 -15.886  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.899  12.868 -14.502  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       1.613   9.733 -18.239  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.120  13.715 -16.855  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.475  12.136 -18.695  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.825   7.596 -11.920  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.486   6.484 -11.048  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.604   5.441 -11.102  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.702   5.726 -11.575  1.00  1.00           O  
ATOM    677  CB  ALA A  45      -0.240   7.002  -9.629  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.732   7.545 -12.336  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.435   6.037 -11.423  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.959   7.789  -9.401  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.357   6.185  -8.919  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       0.771   7.403  -9.559  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.285   4.252 -10.609  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.177   3.115 -10.762  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.059   3.027  -9.516  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.605   2.595  -8.458  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.403   1.818 -11.007  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.483   1.760 -12.587  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.437   4.061 -10.115  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.778   3.307 -11.650  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.699   1.672 -10.187  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.103   0.983 -10.979  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.306   3.443  -9.682  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.243   3.464  -8.571  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.013   2.142  -8.577  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.683   1.816  -9.556  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.156   4.688  -8.647  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.264   4.707  -7.592  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.348   3.923  -7.523  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.350   5.585  -6.451  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.125   4.232  -6.424  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.499   5.275  -5.752  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.487   6.609  -6.023  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.889   5.941  -4.585  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.891   7.265  -4.854  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.045   6.964  -4.139  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.678   3.760 -10.554  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.666   3.554  -7.652  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.550   5.588  -8.537  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.610   4.730  -9.637  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.588   3.141  -8.242  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.059   3.747  -6.137  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.574   6.873  -6.557  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.803   5.677  -4.050  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.257   8.068  -4.479  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.290   7.523  -3.236  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.893   1.418  -7.475  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.569   0.139  -7.342  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.814   0.341  -6.478  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.802   1.137  -5.541  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.641  -0.932  -6.764  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.454  -1.647  -7.961  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.347   1.692  -6.683  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.842  -0.177  -8.349  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.083  -0.502  -5.933  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.250  -1.738  -6.355  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.862  -0.394  -6.825  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.210  -0.001  -6.448  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.114  -1.230  -6.349  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.255  -1.206  -6.808  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.700   1.034  -7.462  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.073   1.221  -7.130  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.735   0.485  -8.890  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.800  -1.242  -7.352  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.172   0.450  -5.457  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.103   1.944  -7.409  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.158   1.886  -6.388  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.510  -0.582  -8.875  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.725   0.641  -9.316  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.992   1.004  -9.497  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.572  -2.278  -5.744  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.387  -3.403  -5.321  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.599  -4.266  -4.334  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.418  -5.462  -4.556  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.891  -4.194  -6.529  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.170  -4.955  -6.277  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.316  -4.354  -5.785  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.473  -6.274  -6.452  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.259  -5.277  -5.674  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.735  -6.467  -6.087  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.596  -2.363  -5.543  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.256  -2.986  -4.812  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -12.047  -3.507  -7.361  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.117  -4.898  -6.839  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.415  -3.386  -5.554  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -12.793  -7.039  -6.829  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.275  -5.115  -5.314  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.151  -3.625  -3.264  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.175  -4.239  -2.378  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.878  -4.720  -1.107  1.00  1.00           C  
ATOM    761  O   LEU A  51     -11.087  -4.548  -0.959  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -8.015  -3.277  -2.113  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.345  -2.677  -3.351  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.622  -1.373  -3.005  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.412  -3.691  -4.015  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.443  -2.707  -2.999  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.764  -5.105  -2.895  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.380  -2.461  -1.490  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.257  -3.806  -1.535  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.121  -2.432  -4.075  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -7.325  -0.679  -2.543  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.809  -1.582  -2.311  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -6.219  -0.930  -3.915  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.748  -4.701  -3.783  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -6.424  -3.543  -5.095  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.397  -3.550  -3.641  1.00  1.00           H  
ATOM    777  N   TYR A  52      -9.090  -5.313  -0.223  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.592  -5.705   1.083  1.00  1.00           C  
ATOM    779  C   TYR A  52      -9.023  -4.804   2.181  1.00  1.00           C  
ATOM    780  O   TYR A  52      -8.364  -3.806   1.891  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -9.105  -7.137   1.311  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.983  -7.571   0.366  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -8.286  -8.037  -0.897  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -6.667  -7.496   0.776  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -7.230  -8.444  -1.787  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -5.612  -7.903  -0.113  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.944  -8.358  -1.351  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.947  -8.743  -2.191  1.00  1.00           O  
ATOM    789  H   TYR A  52      -8.128  -5.528  -0.387  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.678  -5.607   1.069  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.757  -7.232   2.340  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.948  -7.819   1.196  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -9.325  -8.095  -1.221  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -6.428  -7.128   1.774  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -7.455  -8.814  -2.787  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -4.568  -7.849   0.199  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -4.057  -8.550  -1.777  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.299  -5.188   3.419  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.861  -4.403   4.560  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.349  -4.174   4.499  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.846  -3.189   5.036  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.260  -5.077   5.875  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -8.996  -4.155   7.067  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.582  -4.740   8.353  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -10.766  -4.443   8.625  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -8.834  -5.471   9.037  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.810  -6.017   3.647  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.383  -3.450   4.475  1.00  1.00           H  
ATOM    809  HB2 GLU A  53     -10.316  -5.345   5.844  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.701  -6.005   5.997  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -7.923  -4.007   7.186  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -9.434  -3.175   6.876  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.669  -5.101   3.840  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.228  -5.002   3.686  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.881  -4.261   2.392  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.861  -4.542   1.765  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.578  -6.387   3.716  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -3.514  -6.470   4.812  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -2.453  -7.517   4.470  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -1.438  -7.233   3.854  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -2.743  -8.741   4.900  1.00  1.00           N  
ATOM    822  H   GLN A  54      -7.086  -5.905   3.417  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.883  -4.427   4.545  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.340  -7.146   3.885  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -4.123  -6.600   2.748  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.040  -5.496   4.939  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -3.985  -6.722   5.763  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -3.602  -8.911   5.383  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -2.102  -9.492   4.742  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.752  -3.330   2.030  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -5.395  -2.311   1.058  1.00  1.00           C  
ATOM    832  C   ALA A  55      -4.281  -1.433   1.630  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.541  -0.534   2.427  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.640  -1.504   0.685  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.682  -3.265   2.389  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -5.026  -2.818   0.166  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -7.434  -2.183   0.375  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.972  -0.928   1.549  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -6.401  -0.825  -0.134  1.00  1.00           H  
ATOM    840  N   ILE A  56      -3.062  -1.724   1.198  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.949  -0.822   1.438  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.673  -0.011   0.170  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.707  -0.550  -0.935  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.732  -1.596   1.949  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -1.150  -2.676   2.949  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.316  -0.647   2.534  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.788  -2.054   4.192  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.830  -2.557   0.695  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.249  -0.134   2.229  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.269  -2.103   1.102  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.855  -3.360   2.477  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -0.280  -3.265   3.238  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.153  -0.003   3.279  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.109  -1.227   3.004  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.736  -0.034   1.737  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -2.658  -1.465   3.900  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.098  -2.845   4.875  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.063  -1.409   4.689  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.407   1.271   0.372  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.339   2.205  -0.739  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.165   3.162  -0.526  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.127   3.548   0.605  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.679   2.929  -0.896  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.505   2.837   0.388  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.469   4.386  -1.310  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.238   1.672   1.272  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.161   1.626  -1.646  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.237   2.432  -1.690  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.914   3.203   1.227  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.405   3.444   0.286  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.785   1.799   0.567  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.900   4.422  -2.239  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.438   4.864  -1.461  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.921   4.912  -0.528  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.477   3.516  -1.629  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.828   4.045  -1.572  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.805   5.310  -0.712  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.779   5.982  -0.617  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.382   4.288  -2.977  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.766   4.941  -2.997  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.961   4.340  -3.078  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       4.050   6.354  -2.930  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.991   5.259  -3.068  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       5.420   6.522  -2.976  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       3.180   7.454  -2.835  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       6.040   7.777  -2.932  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.815   8.701  -2.792  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       5.192   8.887  -2.836  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.089   3.446  -2.548  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.463   3.290  -1.107  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.435   3.336  -3.506  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.686   4.920  -3.527  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.103   3.261  -3.142  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       7.056   5.034  -3.123  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       2.096   7.348  -2.797  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       7.124   7.884  -2.969  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       3.186   9.588  -2.718  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       5.610   9.893  -2.798  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.978   5.605  -0.091  1.00  1.00           N  
ATOM    900  CA  PRO A  59       4.023   4.605   0.050  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.665   3.586   1.135  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.498   3.449   1.501  1.00  1.00           O  
ATOM    903  CB  PRO A  59       5.283   5.393   0.368  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.812   6.755   0.852  1.00  1.00           C  
ATOM    905  CD  PRO A  59       3.341   6.894   0.492  1.00  1.00           C  
ATOM    906  HA  PRO A  59       4.117   4.080  -0.796  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.875   4.890   1.134  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.916   5.489  -0.514  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.952   6.847   1.929  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       5.395   7.548   0.385  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.737   7.114   1.372  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       3.181   7.707  -0.216  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.689   2.899   1.618  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.651   2.345   2.961  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.826   3.473   3.979  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.406   4.512   3.666  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.679   1.221   3.106  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.430  -0.030   2.261  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       3.933  -0.243   2.027  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.213   0.030   0.948  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.531   2.720   1.111  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.666   1.900   3.103  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.661   1.619   2.849  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.720   0.926   4.154  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.796  -0.894   2.815  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.412  -0.242   2.984  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.545   0.561   1.402  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       3.776  -1.200   1.529  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.248   0.300   1.154  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.182  -0.945   0.462  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.765   0.777   0.292  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.299   3.225   5.209  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.518   4.141   6.315  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.942   4.011   6.860  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.657   5.004   6.983  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.456   3.780   7.340  1.00  1.00           C  
ATOM    937  CG  PRO A  61       2.981   2.383   6.975  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.485   2.070   5.575  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.430   5.087   6.006  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.863   3.803   8.350  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.631   4.493   7.313  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.360   1.653   7.689  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       1.893   2.328   7.010  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.071   1.152   5.562  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.658   1.931   4.879  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.312   2.777   7.171  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.411   2.534   8.091  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.625   2.030   7.307  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.630   1.638   7.897  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.040   1.470   9.125  1.00  1.00           C  
ATOM    951  CG  ASN A  62       6.675   0.149   8.445  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       6.046   0.112   7.400  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       7.102  -0.930   9.093  1.00  1.00           N  
ATOM    954  H   ASN A  62       5.877   1.954   6.808  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.597   3.494   8.575  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       7.876   1.312   9.807  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.201   1.818   9.726  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       7.604  -0.831   9.953  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       6.923  -1.841   8.721  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.491   2.057   5.989  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.587   1.671   5.117  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.293   2.149   3.693  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.262   1.349   2.760  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.849   0.168   5.219  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.567  -0.631   4.977  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.886  -2.052   4.511  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.244  -2.073   3.024  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.453  -3.463   2.560  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.653   2.334   5.517  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.483   2.180   5.475  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.606  -0.124   4.490  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.250  -0.069   6.205  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       7.980  -0.669   5.896  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       7.956  -0.127   4.229  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.714  -2.453   5.094  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       8.027  -2.699   4.691  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       8.447  -1.607   2.445  1.00  1.00           H  
ATOM    978  HE3 LYS A  63      10.147  -1.488   2.853  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       9.968  -3.971   3.250  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.566  -3.903   2.416  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.964  -3.455   1.701  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.085   3.452   3.572  1.00  1.00           N  
ATOM    983  CA  ARG A  64       9.003   4.078   2.263  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.348   3.975   1.541  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.368   3.674   2.159  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.608   5.551   2.381  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.711   6.363   3.064  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.241   7.788   3.359  1.00  1.00           C  
ATOM    989  NE  ARG A  64       9.677   8.195   4.714  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       9.145   7.721   5.848  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       8.105   6.877   5.799  1.00  1.00           N  
ATOM    992  NH2 ARG A  64       9.654   8.090   7.032  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.973   4.076   4.347  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.230   3.520   1.735  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.413   5.960   1.390  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.683   5.639   2.950  1.00  1.00           H  
ATOM    997  HG2 ARG A  64      10.005   5.874   3.993  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.594   6.392   2.426  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       9.646   8.475   2.616  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.155   7.844   3.285  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.415   8.866   4.786  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       7.680   6.659   4.921  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       7.755   6.467   6.641  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      10.433   8.715   7.068  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64       9.253   7.741   7.879  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.307   4.230   0.242  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.484   4.057  -0.593  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.525   5.098  -0.176  1.00  1.00           C  
ATOM   1009  O   CYS A  65      12.192   6.261   0.048  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      11.142   4.157  -2.081  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      12.269   3.235  -3.190  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.491   4.549  -0.240  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.852   3.047  -0.411  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65      10.127   3.790  -2.231  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      11.148   5.208  -2.372  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.766   4.643  -0.084  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.863   5.527   0.270  1.00  1.00           C  
ATOM   1018  C   SER A  66      15.202   6.440  -0.910  1.00  1.00           C  
ATOM   1019  O   SER A  66      15.119   7.662  -0.799  1.00  1.00           O  
ATOM   1020  CB  SER A  66      16.098   4.730   0.697  1.00  1.00           C  
ATOM   1021  OG  SER A  66      16.614   3.936  -0.367  1.00  1.00           O  
ATOM   1022  H   SER A  66      14.026   3.691  -0.247  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.500   6.113   1.115  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.870   5.416   1.045  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      15.840   4.087   1.538  1.00  1.00           H  
ATOM   1026  HG  SER A  66      17.402   3.407  -0.048  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      15.579   5.810  -2.014  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      15.644   4.812  -2.023  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      15.795   6.333  -2.838  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1     -11.195  -1.546   0.168  1.00  1.00           N  
ATOM      2  CA  LYS A   1     -10.154  -0.541   0.300  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.716  -0.081  -1.091  1.00  1.00           C  
ATOM      4  O   LYS A   1      -9.699  -0.871  -2.034  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -9.006  -1.069   1.163  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -7.973   0.028   1.432  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -7.016  -0.383   2.552  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -5.819   0.566   2.627  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -6.274   1.961   2.824  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.944  -1.183  -0.411  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.808  -2.379  -0.262  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.559  -1.778   1.086  1.00  1.00           H  
ATOM     13  HA  LYS A   1     -10.586   0.310   0.826  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.398  -1.444   2.108  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.527  -1.910   0.662  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.408   0.230   0.522  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.482   0.952   1.704  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -7.545  -0.382   3.505  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -6.667  -1.402   2.382  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -5.164   0.272   3.447  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -5.234   0.495   1.710  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -6.973   1.984   3.540  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -5.499   2.529   3.097  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -6.660   2.310   1.970  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.375   1.196  -1.177  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.875   1.756  -2.422  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.692   2.686  -2.149  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.549   3.207  -1.044  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.986   2.488  -3.178  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -11.318   1.745  -3.053  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -12.421   2.462  -3.832  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -12.135   2.865  -4.980  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -13.526   2.592  -3.262  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.433   1.844  -0.417  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.546   0.901  -3.013  1.00  1.00           H  
ATOM     36  HB2 GLU A   2     -10.092   3.500  -2.786  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.714   2.582  -4.229  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.206   0.727  -3.427  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.599   1.670  -2.003  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.873   2.866  -3.175  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -6.049   4.059  -3.274  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.941   3.875  -4.312  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.965   2.923  -5.090  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.769   2.217  -3.928  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -6.669   4.913  -3.548  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -5.609   4.283  -2.303  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.993   4.801  -4.291  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.798   4.669  -5.108  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.846   3.625  -4.521  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.028   3.942  -3.659  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -2.116   6.038  -5.079  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.867   7.124  -5.852  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.934   7.070  -7.229  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -3.477   8.158  -5.170  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -3.642   8.093  -7.956  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -4.185   9.180  -5.898  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -4.232   9.097  -7.254  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -4.900  10.062  -7.941  1.00  1.00           O  
ATOM     59  H   TYR A   4      -4.033   5.628  -3.730  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -3.106   4.352  -6.103  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -2.003   6.356  -4.043  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -1.112   5.941  -5.493  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -2.452   6.254  -7.767  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -3.425   8.201  -4.083  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.704   8.062  -9.044  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -4.671  10.002  -5.372  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -4.699   9.990  -8.917  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.984   2.402  -5.012  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.393   1.257  -4.344  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.088   1.534  -4.078  1.00  1.00           C  
ATOM     71  O   LEU A   5       0.730   2.267  -4.829  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.645  -0.021  -5.147  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.632  -0.328  -6.253  1.00  1.00           C  
ATOM     74  CD1 LEU A   5       0.329  -1.438  -5.823  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -1.341  -0.661  -7.567  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.490   2.190  -5.849  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.900   1.140  -3.385  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.664  -0.864  -4.456  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.635   0.045  -5.596  1.00  1.00           H  
ATOM     80  HG  LEU A   5      -0.034   0.567  -6.427  1.00  1.00           H  
ATOM     81 HD11 LEU A   5       0.822  -1.152  -4.893  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -0.227  -2.362  -5.670  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       1.079  -1.589  -6.600  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -2.047   0.134  -7.811  1.00  1.00           H  
ATOM     85 HD22 LEU A   5      -0.603  -0.749  -8.366  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.877  -1.604  -7.462  1.00  1.00           H  
ATOM     87  N   VAL A   6       0.587   0.936  -3.006  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.020   0.897  -2.770  1.00  1.00           C  
ATOM     89  C   VAL A   6       2.500  -0.557  -2.812  1.00  1.00           C  
ATOM     90  O   VAL A   6       1.738  -1.474  -2.512  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.353   1.599  -1.452  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.124   0.666  -0.262  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.787   2.133  -1.463  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.031   0.483  -2.309  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.502   1.448  -3.579  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.679   2.449  -1.347  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.126   0.231  -0.327  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.869  -0.130  -0.274  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       2.213   1.232   0.666  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       3.969   2.666  -2.397  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.926   2.814  -0.623  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.485   1.301  -1.377  1.00  1.00           H  
ATOM    103  N   ASP A   7       3.760  -0.719  -3.186  1.00  1.00           N  
ATOM    104  CA  ASP A   7       4.307  -2.045  -3.418  1.00  1.00           C  
ATOM    105  C   ASP A   7       4.833  -2.614  -2.099  1.00  1.00           C  
ATOM    106  O   ASP A   7       5.213  -1.862  -1.203  1.00  1.00           O  
ATOM    107  CB  ASP A   7       5.471  -1.995  -4.409  1.00  1.00           C  
ATOM    108  CG  ASP A   7       6.003  -3.360  -4.851  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       5.300  -4.011  -5.653  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       7.102  -3.721  -4.377  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.403   0.034  -3.330  1.00  1.00           H  
ATOM    112  HA  ASP A   7       3.480  -2.629  -3.824  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       5.153  -1.443  -5.293  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       6.289  -1.432  -3.958  1.00  1.00           H  
ATOM    115  N   LYS A   8       4.837  -3.936  -2.021  1.00  1.00           N  
ATOM    116  CA  LYS A   8       5.087  -4.611  -0.758  1.00  1.00           C  
ATOM    117  C   LYS A   8       6.550  -5.056  -0.705  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.008  -5.573   0.313  1.00  1.00           O  
ATOM    119  CB  LYS A   8       4.089  -5.752  -0.554  1.00  1.00           C  
ATOM    120  CG  LYS A   8       2.988  -5.348   0.428  1.00  1.00           C  
ATOM    121  CD  LYS A   8       1.853  -6.375   0.433  1.00  1.00           C  
ATOM    122  CE  LYS A   8       0.897  -6.129   1.602  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       0.281  -4.788   1.495  1.00  1.00           N  
ATOM    124  H   LYS A   8       4.673  -4.543  -2.799  1.00  1.00           H  
ATOM    125  HA  LYS A   8       4.917  -3.887   0.038  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       3.645  -6.028  -1.511  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       4.610  -6.633  -0.179  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.406  -5.257   1.431  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       2.596  -4.368   0.156  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       1.305  -6.320  -0.508  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       2.268  -7.380   0.503  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       0.120  -6.894   1.610  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       1.438  -6.213   2.545  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       0.053  -4.601   0.539  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8      -0.553  -4.759   2.047  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       0.923  -4.098   1.826  1.00  1.00           H  
ATOM    137  N   ASN A   9       7.243  -4.840  -1.813  1.00  1.00           N  
ATOM    138  CA  ASN A   9       8.617  -5.293  -1.938  1.00  1.00           C  
ATOM    139  C   ASN A   9       9.547  -4.079  -1.983  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.287  -3.824  -1.034  1.00  1.00           O  
ATOM    141  CB  ASN A   9       8.820  -6.092  -3.227  1.00  1.00           C  
ATOM    142  CG  ASN A   9       8.936  -7.589  -2.931  1.00  1.00           C  
ATOM    143  OD1 ASN A   9       8.006  -8.358  -3.117  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      10.123  -7.958  -2.462  1.00  1.00           N  
ATOM    145  H   ASN A   9       6.880  -4.366  -2.616  1.00  1.00           H  
ATOM    146  HA  ASN A   9       8.793  -5.919  -1.063  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       7.985  -5.914  -3.904  1.00  1.00           H  
ATOM    148  HB3 ASN A   9       9.722  -5.748  -3.735  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      10.840  -7.275  -2.324  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      10.300  -8.919  -2.248  1.00  1.00           H  
ATOM    151  N   THR A  10       9.480  -3.363  -3.096  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.374  -2.239  -3.318  1.00  1.00           C  
ATOM    153  C   THR A  10       9.711  -0.935  -2.870  1.00  1.00           C  
ATOM    154  O   THR A  10      10.347   0.119  -2.863  1.00  1.00           O  
ATOM    155  CB  THR A  10      10.777  -2.240  -4.794  1.00  1.00           C  
ATOM    156  OG1 THR A  10       9.612  -2.704  -5.471  1.00  1.00           O  
ATOM    157  CG2 THR A  10      11.838  -3.296  -5.111  1.00  1.00           C  
ATOM    158  H   THR A  10       8.831  -3.539  -3.836  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.260  -2.377  -2.699  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.106  -1.250  -5.109  1.00  1.00           H  
ATOM    161  HG1 THR A  10       8.924  -1.978  -5.507  1.00  1.00           H  
ATOM    162 HG21 THR A  10      11.460  -4.282  -4.844  1.00  1.00           H  
ATOM    163 HG22 THR A  10      12.067  -3.271  -6.176  1.00  1.00           H  
ATOM    164 HG23 THR A  10      12.741  -3.085  -4.539  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.443  -1.047  -2.506  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.678   0.117  -2.090  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.626   1.165  -3.203  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.451   2.352  -2.933  1.00  1.00           O  
ATOM    169  H   GLY A  11       7.939  -1.910  -2.491  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.665  -0.186  -1.822  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       8.127   0.550  -1.196  1.00  1.00           H  
ATOM    172  N   CYS A  12       7.780   0.687  -4.429  1.00  1.00           N  
ATOM    173  CA  CYS A  12       7.899   1.580  -5.569  1.00  1.00           C  
ATOM    174  C   CYS A  12       6.752   1.279  -6.536  1.00  1.00           C  
ATOM    175  O   CYS A  12       5.745   0.690  -6.146  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.265   1.454  -6.247  1.00  1.00           C  
ATOM    177  SG  CYS A  12      10.209   3.017  -6.369  1.00  1.00           S  
ATOM    178  H   CYS A  12       7.825  -0.287  -4.648  1.00  1.00           H  
ATOM    179  HA  CYS A  12       7.821   2.596  -5.182  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.861   0.726  -5.697  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.121   1.054  -7.251  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.943   1.696  -7.779  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.926   1.500  -8.799  1.00  1.00           C  
ATOM    184  C   LYS A  13       4.878   2.609  -8.687  1.00  1.00           C  
ATOM    185  O   LYS A  13       5.219   3.773  -8.487  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.342   0.089  -8.708  1.00  1.00           C  
ATOM    187  CG  LYS A  13       6.452  -0.962  -8.646  1.00  1.00           C  
ATOM    188  CD  LYS A  13       5.868  -2.374  -8.593  1.00  1.00           C  
ATOM    189  CE  LYS A  13       6.933  -3.393  -8.181  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       7.928  -3.568  -9.261  1.00  1.00           N  
ATOM    191  H   LYS A  13       7.772   2.160  -8.092  1.00  1.00           H  
ATOM    192  HA  LYS A  13       6.416   1.584  -9.769  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       4.711   0.008  -7.823  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.704  -0.101  -9.572  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       7.099  -0.865  -9.518  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       7.075  -0.788  -7.768  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       5.039  -2.403  -7.885  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       5.462  -2.641  -9.568  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       7.430  -3.060  -7.270  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       6.461  -4.349  -7.954  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       7.459  -3.806 -10.112  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       8.435  -2.714  -9.390  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       8.563  -4.299  -9.015  1.00  1.00           H  
ATOM    204  N   TYR A  14       3.622   2.207  -8.823  1.00  1.00           N  
ATOM    205  CA  TYR A  14       2.562   3.155  -9.122  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.091   4.323  -9.957  1.00  1.00           C  
ATOM    207  O   TYR A  14       3.077   5.468  -9.508  1.00  1.00           O  
ATOM    208  CB  TYR A  14       2.079   3.687  -7.772  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.189   3.846  -6.732  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.567   2.768  -5.956  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       3.812   5.066  -6.568  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       4.612   2.918  -4.977  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.858   5.216  -5.589  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       5.206   4.134  -4.841  1.00  1.00           C  
ATOM    215  OH  TYR A  14       6.193   4.275  -3.917  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.326   1.257  -8.732  1.00  1.00           H  
ATOM    217  HA  TYR A  14       1.793   2.631  -9.690  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       1.597   4.653  -7.925  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       1.319   3.011  -7.378  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       3.075   1.805  -6.085  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       3.514   5.916  -7.181  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       4.921   2.075  -4.357  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       5.358   6.174  -5.450  1.00  1.00           H  
ATOM    224  HH  TYR A  14       6.725   5.100  -4.108  1.00  1.00           H  
ATOM    225  N   GLU A  15       3.543   3.993 -11.158  1.00  1.00           N  
ATOM    226  CA  GLU A  15       3.932   5.014 -12.117  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.760   4.491 -13.545  1.00  1.00           C  
ATOM    228  O   GLU A  15       4.728   4.406 -14.299  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.368   5.479 -11.872  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.631   6.826 -12.548  1.00  1.00           C  
ATOM    231  CD  GLU A  15       7.097   7.238 -12.397  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       7.478   7.569 -11.254  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       7.802   7.213 -13.429  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.647   3.052 -11.477  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.251   5.847 -11.945  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       5.548   5.563 -10.800  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.066   4.734 -12.255  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.373   6.764 -13.605  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       4.988   7.589 -12.108  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.521   4.155 -13.874  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.222   3.578 -15.174  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.347   4.679 -16.229  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.059   5.843 -15.955  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.840   2.921 -15.196  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.555   4.058 -14.869  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.732   4.271 -13.271  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.959   2.793 -15.343  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.692   2.455 -16.170  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.822   2.122 -14.454  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.780   4.272 -17.413  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.999   5.218 -18.495  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.651   5.770 -18.963  1.00  1.00           C  
ATOM    253  O   LEU A  17       0.731   5.008 -19.255  1.00  1.00           O  
ATOM    254  CB  LEU A  17       3.821   4.572 -19.612  1.00  1.00           C  
ATOM    255  CG  LEU A  17       5.334   4.521 -19.389  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       5.973   5.886 -19.654  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.664   3.996 -17.990  1.00  1.00           C  
ATOM    258  H   LEU A  17       2.979   3.319 -17.639  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.590   6.041 -18.094  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       3.461   3.554 -19.759  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       3.628   5.114 -20.537  1.00  1.00           H  
ATOM    262  HG  LEU A  17       5.762   3.820 -20.106  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       5.731   6.209 -20.667  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       5.588   6.613 -18.939  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       7.055   5.807 -19.546  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.171   3.036 -17.837  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       6.742   3.871 -17.894  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       5.313   4.708 -17.242  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.579   7.092 -19.023  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.365   7.756 -19.466  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.743   7.524 -18.438  1.00  1.00           C  
ATOM    272  O   LYS A  18      -0.645   6.621 -17.607  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -0.005   7.305 -20.881  1.00  1.00           C  
ATOM    274  CG  LYS A  18       1.171   7.496 -21.842  1.00  1.00           C  
ATOM    275  CD  LYS A  18       0.743   7.240 -23.289  1.00  1.00           C  
ATOM    276  CE  LYS A  18       0.383   5.768 -23.501  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -1.085   5.601 -23.599  1.00  1.00           N  
ATOM    278  H   LYS A  18       2.329   7.705 -18.774  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.575   8.824 -19.513  1.00  1.00           H  
ATOM    280  HB2 LYS A  18      -0.302   6.256 -20.867  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -0.865   7.875 -21.235  1.00  1.00           H  
ATOM    282  HG2 LYS A  18       1.561   8.509 -21.748  1.00  1.00           H  
ATOM    283  HG3 LYS A  18       1.979   6.817 -21.572  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.115   7.866 -23.535  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       1.549   7.522 -23.965  1.00  1.00           H  
ATOM    286  HE2 LYS A  18       0.859   5.399 -24.410  1.00  1.00           H  
ATOM    287  HE3 LYS A  18       0.768   5.170 -22.675  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -1.515   5.954 -22.769  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -1.424   6.106 -24.392  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -1.304   4.631 -23.702  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.773   8.353 -18.526  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.995   8.113 -17.778  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.084   7.619 -18.733  1.00  1.00           C  
ATOM    294  O   LEU A  19      -4.104   7.995 -19.904  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -3.392   9.359 -16.985  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.688  10.613 -17.810  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.034  11.224 -17.413  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.545  11.624 -17.701  1.00  1.00           C  
ATOM    299  H   LEU A  19      -1.780   9.176 -19.095  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.786   7.324 -17.056  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -4.273   9.122 -16.390  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -2.589   9.591 -16.285  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.763  10.323 -18.858  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.017  11.485 -16.356  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.214  12.120 -18.007  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.829  10.501 -17.596  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.607  11.143 -17.978  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -2.737  12.461 -18.373  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -2.479  11.989 -16.676  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.962   6.784 -18.197  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.076   6.269 -18.974  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.847   4.806 -19.358  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.800   4.043 -19.507  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.921   6.460 -17.252  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.997   6.359 -18.399  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.203   6.869 -19.875  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.578   4.458 -19.506  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.214   3.116 -19.930  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.422   2.144 -18.767  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.471   1.786 -18.074  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -2.742   3.049 -20.344  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.368   3.921 -21.544  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -2.526   5.156 -21.420  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.932   3.335 -22.558  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.806   5.072 -19.343  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -4.863   2.898 -20.778  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.127   3.344 -19.494  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.492   2.014 -20.575  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.673   1.745 -18.588  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.065   1.028 -17.387  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.889  -0.474 -17.614  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.713  -1.273 -17.171  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.535   1.286 -17.047  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.441   0.936 -18.229  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.662   1.727 -19.131  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.951  -0.291 -18.174  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.410   1.903 -19.246  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.415   1.410 -16.600  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.820   0.694 -16.177  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.671   2.334 -16.778  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.646  -0.928 -17.467  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.639  -0.576 -18.841  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.810  -0.814 -18.303  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.427  -2.207 -18.455  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.250  -2.512 -17.527  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.272  -3.501 -16.796  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.986  -2.504 -19.890  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.577  -3.954 -20.154  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.334  -4.846 -19.716  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.515  -4.138 -20.788  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.204  -0.157 -18.753  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.319  -2.779 -18.200  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.800  -2.243 -20.566  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.146  -1.854 -20.137  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.251  -1.644 -17.585  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.044  -1.838 -16.800  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.350  -1.777 -15.302  1.00  1.00           C  
ATOM    358  O   TYR A  24      -0.707  -2.460 -14.505  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -0.113  -0.680 -17.165  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.181  -0.567 -18.662  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.702  -1.646 -19.347  1.00  1.00           C  
ATOM    362  CD2 TYR A  24      -0.074   0.615 -19.328  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       0.978  -1.540 -20.755  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.203   0.721 -20.737  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       0.715  -0.361 -21.382  1.00  1.00           C  
ATOM    366  OH  TYR A  24       0.976  -0.260 -22.712  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.257  -0.822 -18.155  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.640  -2.820 -17.041  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.558   0.254 -16.821  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.828  -0.801 -16.628  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       0.902  -2.580 -18.821  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.484   1.468 -18.787  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       1.388  -2.385 -21.309  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.006   1.649 -21.276  1.00  1.00           H  
ATOM    375  HH  TYR A  24       0.577   0.581 -23.076  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.330  -0.952 -14.963  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.774  -0.844 -13.583  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.350  -2.196 -13.156  1.00  1.00           C  
ATOM    379  O   CYS A  25      -2.896  -2.787 -12.178  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.785   0.290 -13.401  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -4.382   0.518 -11.687  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.815  -0.366 -15.610  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.895  -0.593 -12.990  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.331   1.221 -13.740  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -4.642   0.101 -14.048  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.340  -2.647 -13.912  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -4.926  -3.954 -13.676  1.00  1.00           C  
ATOM    388  C   LEU A  26      -3.810  -4.983 -13.493  1.00  1.00           C  
ATOM    389  O   LEU A  26      -3.816  -5.747 -12.529  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -5.913  -4.309 -14.792  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.396  -4.229 -14.425  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.264  -4.106 -15.679  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -7.810  -5.417 -13.555  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.741  -2.135 -14.673  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.496  -3.895 -12.749  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -5.731  -3.643 -15.635  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -5.697  -5.322 -15.132  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.554  -3.327 -13.835  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.072  -4.953 -16.338  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.316  -4.099 -15.393  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.023  -3.178 -16.198  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -7.193  -5.443 -12.657  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -8.858  -5.312 -13.271  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -7.677  -6.342 -14.115  1.00  1.00           H  
ATOM    405  N   ARG A  27      -2.877  -4.971 -14.435  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -1.815  -5.963 -14.449  1.00  1.00           C  
ATOM    407  C   ARG A  27      -1.066  -5.959 -13.115  1.00  1.00           C  
ATOM    408  O   ARG A  27      -0.908  -7.004 -12.485  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -0.823  -5.692 -15.582  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -1.354  -6.224 -16.915  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -0.367  -5.945 -18.050  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -1.086  -5.883 -19.342  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -1.563  -6.956 -19.988  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -1.314  -8.186 -19.520  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -2.289  -6.798 -21.103  1.00  1.00           N  
ATOM    416  H   ARG A  27      -2.840  -4.302 -15.176  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -2.324  -6.914 -14.611  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -0.641  -4.620 -15.662  1.00  1.00           H  
ATOM    419  HB3 ARG A  27       0.133  -6.162 -15.354  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -1.530  -7.297 -16.837  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -2.314  -5.760 -17.140  1.00  1.00           H  
ATOM    422  HD2 ARG A  27       0.152  -5.004 -17.868  1.00  1.00           H  
ATOM    423  HD3 ARG A  27       0.392  -6.726 -18.083  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -1.225  -4.985 -19.759  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -0.758  -8.304 -18.697  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -1.685  -8.986 -19.992  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -2.498  -5.879 -21.439  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -2.624  -7.599 -21.599  1.00  1.00           H  
ATOM    429  N   GLU A  28      -0.628  -4.772 -12.723  1.00  1.00           N  
ATOM    430  CA  GLU A  28       0.206  -4.635 -11.540  1.00  1.00           C  
ATOM    431  C   GLU A  28      -0.564  -5.078 -10.294  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.021  -5.780  -9.441  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.713  -3.200 -11.389  1.00  1.00           C  
ATOM    434  CG  GLU A  28       2.103  -3.174 -10.751  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.316  -1.884  -9.956  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.287  -0.811 -10.597  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       2.506  -2.000  -8.726  1.00  1.00           O  
ATOM    438  H   GLU A  28      -0.832  -3.916 -13.197  1.00  1.00           H  
ATOM    439  HA  GLU A  28       1.054  -5.298 -11.707  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.749  -2.718 -12.366  1.00  1.00           H  
ATOM    441  HB3 GLU A  28       0.016  -2.626 -10.777  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       2.221  -4.034 -10.093  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.865  -3.258 -11.526  1.00  1.00           H  
ATOM    444  N   CYS A  29      -1.816  -4.652 -10.228  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -2.681  -5.037  -9.126  1.00  1.00           C  
ATOM    446  C   CYS A  29      -2.772  -6.564  -9.097  1.00  1.00           C  
ATOM    447  O   CYS A  29      -2.851  -7.165  -8.027  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.061  -4.384  -9.235  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -4.700  -3.676  -7.674  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.240  -4.055 -10.909  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.215  -4.659  -8.216  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.015  -3.594  -9.985  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -4.771  -5.128  -9.599  1.00  1.00           H  
ATOM    454  N   LYS A  30      -2.758  -7.148 -10.286  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -3.055  -8.563 -10.428  1.00  1.00           C  
ATOM    456  C   LYS A  30      -1.916  -9.383  -9.820  1.00  1.00           C  
ATOM    457  O   LYS A  30      -2.144 -10.467  -9.284  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -3.345  -8.905 -11.891  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -4.605  -9.765 -12.013  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -4.993  -9.963 -13.480  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -5.793  -8.767 -14.001  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -6.130  -8.954 -15.431  1.00  1.00           N  
ATOM    463  H   LYS A  30      -2.548  -6.672 -11.141  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -3.966  -8.763  -9.864  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -3.470  -7.987 -12.466  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -2.495  -9.436 -12.320  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -4.435 -10.734 -11.545  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -5.426  -9.291 -11.477  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -4.095 -10.096 -14.083  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -5.583 -10.873 -13.584  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -6.705  -8.650 -13.418  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -5.213  -7.852 -13.875  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -6.666  -9.791 -15.540  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -6.665  -8.170 -15.751  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -5.289  -9.024 -15.966  1.00  1.00           H  
ATOM    476  N   GLN A  31      -0.715  -8.833  -9.921  1.00  1.00           N  
ATOM    477  CA  GLN A  31       0.467  -9.524  -9.434  1.00  1.00           C  
ATOM    478  C   GLN A  31       0.949  -8.894  -8.125  1.00  1.00           C  
ATOM    479  O   GLN A  31       2.146  -8.682  -7.938  1.00  1.00           O  
ATOM    480  CB  GLN A  31       1.578  -9.519 -10.486  1.00  1.00           C  
ATOM    481  CG  GLN A  31       1.107 -10.178 -11.784  1.00  1.00           C  
ATOM    482  CD  GLN A  31       2.230 -10.210 -12.821  1.00  1.00           C  
ATOM    483  OE1 GLN A  31       3.281  -9.613 -12.656  1.00  1.00           O  
ATOM    484  NE2 GLN A  31       1.952 -10.940 -13.898  1.00  1.00           N  
ATOM    485  H   GLN A  31      -0.543  -7.935 -10.327  1.00  1.00           H  
ATOM    486  HA  GLN A  31       0.150 -10.550  -9.255  1.00  1.00           H  
ATOM    487  HB2 GLN A  31       1.889  -8.494 -10.687  1.00  1.00           H  
ATOM    488  HB3 GLN A  31       2.451 -10.047 -10.102  1.00  1.00           H  
ATOM    489  HG2 GLN A  31       0.767 -11.193 -11.578  1.00  1.00           H  
ATOM    490  HG3 GLN A  31       0.253  -9.631 -12.185  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       1.069 -11.403 -13.973  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       2.625 -11.025 -14.633  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.009  -8.610  -7.254  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.290  -8.439  -5.842  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.999  -8.464  -5.019  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.026  -9.015  -3.921  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.069  -7.144  -5.601  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.287  -5.931  -6.109  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.187  -4.696  -6.194  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       1.593  -4.123  -5.196  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.473  -4.319  -7.436  1.00  1.00           N  
ATOM    502  H   GLN A  32      -0.972  -8.500  -7.498  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.918  -9.288  -5.574  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.271  -7.031  -4.537  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       2.035  -7.197  -6.105  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.130  -6.149  -7.093  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.552  -5.730  -5.445  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.136  -4.853  -8.211  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.024  -3.499  -7.596  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.035  -7.862  -5.584  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.341  -7.864  -4.945  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.395  -8.495  -5.857  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.582  -8.195  -5.738  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.699  -6.395  -4.712  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.831  -5.703  -3.658  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.608  -6.312  -2.440  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.271  -4.471  -3.926  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -1.792  -5.661  -1.448  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.455  -3.820  -2.934  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.256  -4.447  -1.745  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -0.484  -3.832  -0.808  1.00  1.00           O  
ATOM    522  H   TYR A  33      -1.994  -7.379  -6.458  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.266  -8.450  -4.029  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.607  -5.855  -5.654  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.742  -6.330  -4.408  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.050  -7.286  -2.228  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.448  -3.990  -4.889  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -1.608  -6.131  -0.482  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.006  -2.846  -3.134  1.00  1.00           H  
ATOM    530  HH  TYR A  33       0.037  -3.090  -1.228  1.00  1.00           H  
ATOM    531  N   GLY A  34      -3.924  -9.357  -6.745  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -4.820 -10.096  -7.619  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.632 -11.125  -6.830  1.00  1.00           C  
ATOM    534  O   GLY A  34      -5.313 -12.313  -6.841  1.00  1.00           O  
ATOM    535  H   GLY A  34      -2.953  -9.554  -6.873  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -5.495  -9.403  -8.123  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -4.244 -10.599  -8.396  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.666 -10.632  -6.165  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -7.729 -11.497  -5.685  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.976 -11.292  -6.548  1.00  1.00           C  
ATOM    541  O   LYS A  35     -10.092 -11.555  -6.103  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.971 -11.272  -4.191  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -7.756 -12.565  -3.400  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -8.894 -13.556  -3.650  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -8.766 -14.778  -2.738  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -7.553 -15.555  -3.078  1.00  1.00           N  
ATOM    547  H   LYS A  35      -6.782  -9.661  -5.953  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -7.391 -12.526  -5.805  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -7.297 -10.499  -3.821  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -8.986 -10.910  -4.034  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -6.805 -13.016  -3.686  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -7.693 -12.337  -2.336  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -9.852 -13.067  -3.476  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -8.881 -13.873  -4.693  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -8.720 -14.458  -1.696  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -9.650 -15.408  -2.838  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -7.511 -15.689  -4.069  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -6.742 -15.056  -2.774  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -7.589 -16.445  -2.622  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.744 -10.824  -7.765  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.831 -10.341  -8.601  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.073  -8.847  -8.377  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.172  -8.351  -8.617  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.836 -10.771  -8.180  1.00  1.00           H  
ATOM    565  HA2 GLY A  36      -9.595 -10.523  -9.650  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.740 -10.899  -8.378  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.028  -8.174  -7.920  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.102  -6.739  -7.699  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.004  -6.016  -9.043  1.00  1.00           C  
ATOM    570  O   ALA A  37      -8.707  -6.632 -10.065  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -8.000  -6.315  -6.727  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.146  -8.590  -7.702  1.00  1.00           H  
ATOM    573  HA  ALA A  37     -10.070  -6.522  -7.248  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -8.079  -6.899  -5.810  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.025  -6.488  -7.184  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -8.108  -5.256  -6.493  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.260  -4.716  -8.999  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.246  -3.909 -10.208  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.577  -2.557  -9.956  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.200  -2.246  -8.827  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.473  -4.216  -8.159  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.716  -4.440 -10.997  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.267  -3.754 -10.557  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.450  -1.787 -11.027  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.786  -0.497 -10.947  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.781   0.203 -12.309  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.255  -0.354 -13.298  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.789  -2.032 -11.935  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.292   0.131 -10.213  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.762  -0.631 -10.601  1.00  1.00           H  
ATOM    591  N   TYR A  40      -7.241   1.412 -12.314  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.997   2.116 -13.562  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.847   3.115 -13.412  1.00  1.00           C  
ATOM    594  O   TYR A  40      -5.392   3.380 -12.300  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.284   2.882 -13.872  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.995   3.433 -12.635  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.554   4.602 -12.048  1.00  1.00           C  
ATOM    598  CD2 TYR A  40     -10.078   2.761 -12.105  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -9.222   5.120 -10.883  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.746   3.279 -10.939  1.00  1.00           C  
ATOM    601  CZ  TYR A  40     -10.286   4.433 -10.387  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.918   4.923  -9.286  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.972   1.909 -11.489  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.731   1.378 -14.318  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -8.049   3.710 -14.542  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.967   2.223 -14.408  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.698   5.132 -12.467  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.426   1.838 -12.568  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.884   6.042 -10.410  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.603   2.759 -10.510  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.522   4.226  -8.900  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.410   3.640 -14.546  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.242   4.505 -14.570  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.717   5.955 -14.455  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.253   6.515 -15.410  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.397   4.280 -15.825  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.134   2.964 -15.673  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.837   3.484 -15.437  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.631   4.229 -13.712  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -4.060   4.033 -16.654  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.898   5.214 -16.083  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.503   6.523 -13.277  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.650   7.957 -13.100  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.384   8.696 -13.537  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.557   8.143 -14.260  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.862   8.177 -11.601  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.186   8.861 -11.254  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.644   9.911 -12.023  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.924   8.426 -10.171  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.890  10.554 -11.695  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -8.171   9.068  -9.844  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.592  10.102 -10.623  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.769  10.709 -10.314  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.235   6.020 -12.455  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.486   8.288 -13.715  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.818   7.214 -11.092  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -4.041   8.780 -11.212  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.060  10.255 -12.878  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -6.564   7.596  -9.563  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.262  11.385 -12.294  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -8.763   8.735  -8.992  1.00  1.00           H  
ATOM    642  HH  TYR A  42     -10.177  10.274  -9.512  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.272   9.935 -13.081  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.092  10.733 -13.364  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.844   9.964 -12.926  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.357  10.147 -11.811  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.214  12.090 -12.668  1.00  1.00           C  
ATOM    648  H   ALA A  43      -3.969  10.392 -12.528  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.051  10.894 -14.441  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.324  11.940 -11.594  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.319  12.681 -12.862  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.088  12.618 -13.052  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.362   9.120 -13.826  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.907   8.443 -13.614  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.948   7.775 -12.239  1.00  1.00           C  
ATOM    656  O   PHE A  44       1.908   7.947 -11.489  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.999   9.512 -13.682  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.945  10.379 -14.941  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.296   9.853 -16.144  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.546  11.677 -14.857  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       2.246  10.658 -17.313  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       1.496  12.482 -16.025  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       1.847  11.955 -17.229  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.822   8.895 -14.685  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.001   7.684 -14.390  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.918  10.157 -12.805  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.974   9.025 -13.630  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.616   8.813 -16.212  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       1.265  12.099 -13.892  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.527  10.235 -18.278  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.176  13.521 -15.958  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       1.809  12.573 -18.126  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.105   7.024 -11.950  1.00  1.00           N  
ATOM    674  CA  ALA A  45      -0.019   5.966 -10.958  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.263   5.080 -11.055  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.238   5.442 -11.712  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.151   6.580  -9.568  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.002   7.130 -12.379  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.862   5.366 -11.187  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.540   7.415  -9.453  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.060   5.827  -8.809  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.174   6.938  -9.451  1.00  1.00           H  
ATOM    683  N   CYS A  46      -1.188   3.935 -10.392  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -2.251   2.948 -10.481  1.00  1.00           C  
ATOM    685  C   CYS A  46      -3.145   3.090  -9.248  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.738   2.745  -8.140  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.695   1.529 -10.623  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -2.933   0.196 -10.426  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.423   3.679  -9.803  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.809   3.170 -11.391  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -1.231   1.433 -11.605  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -0.908   1.387  -9.882  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.345   3.599  -9.481  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -5.380   3.572  -8.463  1.00  1.00           C  
ATOM    695  C   TRP A  47      -6.092   2.220  -8.547  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.714   1.905  -9.559  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -6.332   4.759  -8.617  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -7.469   4.783  -7.593  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -8.539   3.980  -7.530  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -7.605   5.692  -6.480  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -9.353   4.304  -6.463  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.767   5.378  -5.804  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.775   6.746  -6.059  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -9.203   6.068  -4.667  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -7.226   7.427  -4.921  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -8.392   7.122  -4.229  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.614   4.023 -10.346  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.896   3.678  -7.492  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.761   5.684  -8.531  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.761   4.742  -9.619  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.742   3.172  -8.233  1.00  1.00           H  
ATOM    712  HE1 TRP A  47     -10.284   3.807  -6.187  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.854   7.015  -6.576  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47     -10.124   5.800  -4.151  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -6.618   8.253  -4.553  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -8.674   7.701  -3.350  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.976   1.459  -7.469  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.643   0.170  -7.389  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.873   0.321  -6.491  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.840   1.056  -5.506  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.700  -0.925  -6.887  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.622  -1.658  -8.171  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.440   1.708  -6.663  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.936  -0.095  -8.405  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.071  -0.510  -6.098  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.295  -1.719  -6.436  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.928  -0.390  -6.862  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.256  -0.071  -6.365  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.074  -1.351  -6.177  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.212  -1.437  -6.636  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.898   0.924  -7.333  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.272   0.939  -6.955  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.915   0.410  -8.775  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.887  -1.167  -7.490  1.00  1.00           H  
ATOM    735  HA  THR A  49     -10.154   0.390  -5.383  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.410   1.896  -7.273  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.446   1.702  -6.333  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.809  -0.675  -8.775  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.858   0.684  -9.247  1.00  1.00           H  
ATOM    740 HG23 THR A  49     -10.089   0.856  -9.329  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.463  -2.312  -5.500  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.218  -3.393  -4.889  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.299  -4.209  -3.977  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.109  -5.404  -4.191  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.903  -4.247  -5.957  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.357  -3.902  -6.181  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.293  -3.906  -5.161  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -14.023  -3.542  -7.315  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.467  -3.563  -5.671  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -15.298  -3.338  -7.005  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.473  -2.359  -5.365  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -11.997  -2.929  -4.284  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.365  -4.135  -6.899  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -11.830  -5.297  -5.671  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.114  -4.129  -4.203  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.583  -3.439  -8.306  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.404  -3.476  -5.120  1.00  1.00           H  
ATOM    758  N   LEU A  51      -9.755  -3.529  -2.978  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.710  -4.115  -2.157  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.296  -4.517  -0.803  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.439  -4.185  -0.493  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.516  -3.163  -2.052  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.959  -2.636  -3.375  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.186  -1.333  -3.166  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.110  -3.699  -4.075  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.017  -2.597  -2.728  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.361  -5.014  -2.664  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -7.808  -2.311  -1.439  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -6.713  -3.677  -1.522  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -7.799  -2.410  -4.033  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.811  -0.624  -2.622  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.281  -1.535  -2.592  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.916  -0.910  -4.133  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -5.356  -4.076  -3.385  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -6.750  -4.521  -4.398  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.619  -3.259  -4.944  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.486  -5.228  -0.031  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -8.755  -5.390   1.388  1.00  1.00           C  
ATOM    779  C   TYR A  52      -7.785  -4.558   2.228  1.00  1.00           C  
ATOM    780  O   TYR A  52      -6.927  -3.863   1.686  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.534  -6.872   1.693  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.542  -7.560   0.751  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.216  -7.182   0.752  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.976  -8.558  -0.097  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -5.283  -7.830  -0.134  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -7.044  -9.205  -0.983  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.743  -8.810  -0.957  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.862  -9.420  -1.794  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.662  -5.688  -0.360  1.00  1.00           H  
ATOM    790  HA  TYR A  52      -9.773  -5.049   1.578  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.175  -6.972   2.717  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.491  -7.391   1.638  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -5.873  -6.394   1.423  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -9.025  -8.856  -0.097  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -4.232  -7.541  -0.144  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -7.373  -9.995  -1.659  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -5.340 -10.088  -2.366  1.00  1.00           H  
ATOM    798  N   GLU A  53      -7.953  -4.655   3.539  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -7.192  -3.823   4.455  1.00  1.00           C  
ATOM    800  C   GLU A  53      -5.711  -4.201   4.409  1.00  1.00           C  
ATOM    801  O   GLU A  53      -4.855  -3.425   4.831  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -7.742  -3.931   5.879  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -7.680  -5.374   6.382  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.051  -6.047   6.288  1.00  1.00           C  
ATOM    805  OE1 GLU A  53      -9.423  -6.420   5.155  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -9.695  -6.173   7.352  1.00  1.00           O  
ATOM    807  H   GLU A  53      -8.595  -5.287   3.975  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -7.325  -2.801   4.097  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -7.169  -3.285   6.543  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.772  -3.578   5.902  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -6.953  -5.937   5.796  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.335  -5.387   7.416  1.00  1.00           H  
ATOM    813  N   GLN A  54      -5.452  -5.394   3.892  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.090  -5.892   3.804  1.00  1.00           C  
ATOM    815  C   GLN A  54      -3.367  -5.249   2.618  1.00  1.00           C  
ATOM    816  O   GLN A  54      -2.184  -5.503   2.397  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.070  -7.417   3.697  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.411  -8.066   5.039  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -4.470  -9.590   4.913  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -3.934 -10.183   3.991  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -5.148 -10.187   5.889  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.154  -6.013   3.540  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -3.611  -5.592   4.736  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -4.785  -7.742   2.940  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.086  -7.749   3.367  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.664  -7.787   5.782  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -5.370  -7.690   5.396  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -5.556  -9.642   6.620  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -5.250 -11.182   5.890  1.00  1.00           H  
ATOM    830  N   ALA A  55      -4.108  -4.429   1.888  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -3.510  -3.602   0.853  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.166  -2.231   1.437  1.00  1.00           C  
ATOM    833  O   ALA A  55      -3.925  -1.684   2.236  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -4.466  -3.505  -0.338  1.00  1.00           C  
ATOM    835  H   ALA A  55      -5.097  -4.325   1.994  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -2.592  -4.091   0.526  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -4.811  -4.503  -0.609  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -5.322  -2.885  -0.068  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -3.947  -3.057  -1.186  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.022  -1.714   1.015  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.579  -0.406   1.468  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.470   0.535   0.267  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.230   0.091  -0.855  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.282  -0.529   2.272  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.423  -1.569   3.385  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.158   0.833   2.813  1.00  1.00           C  
ATOM    847  CD1 ILE A  56       0.930  -1.860   4.038  1.00  1.00           C  
ATOM    848  H   ILE A  56      -1.403  -2.172   0.377  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.341  -0.019   2.143  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.504  -0.878   1.603  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.125  -1.208   4.138  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -0.840  -2.490   2.977  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -0.627   1.244   3.448  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.071   0.715   3.395  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       0.344   1.512   1.980  1.00  1.00           H  
ATOM    856 HD11 ILE A  56       1.691  -1.958   3.266  1.00  1.00           H  
ATOM    857 HD12 ILE A  56       1.193  -1.042   4.708  1.00  1.00           H  
ATOM    858 HD13 ILE A  56       0.866  -2.788   4.607  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.654   1.818   0.543  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.628   2.821  -0.509  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.630   3.919  -0.136  1.00  1.00           C  
ATOM    862  O   VAL A  57      -0.437   4.213   1.043  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -3.039   3.355  -0.757  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.956   3.056   0.431  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -3.013   4.852  -1.066  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.816   2.175   1.463  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.285   2.332  -1.420  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.444   2.840  -1.629  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -3.531   3.492   1.336  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.940   3.486   0.248  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -4.048   1.977   0.557  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -2.556   5.388  -0.233  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -2.431   5.026  -1.972  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -4.031   5.211  -1.214  1.00  1.00           H  
ATOM    875  N   TRP A  58      -0.023   4.496  -1.162  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.251   5.174  -0.993  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.068   6.273   0.056  1.00  1.00           C  
ATOM    878  O   TRP A  58      -0.040   6.773   0.248  1.00  1.00           O  
ATOM    879  CB  TRP A  58       1.772   5.705  -2.331  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.120   6.421  -2.233  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.346   5.888  -2.328  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.330   7.833  -2.019  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.326   6.849  -2.190  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.690   8.069  -1.995  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.402   8.875  -1.848  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.243   9.341  -1.806  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       2.972  10.141  -1.658  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.338  10.395  -1.633  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.387   4.507  -2.093  1.00  1.00           H  
ATOM    890  HA  TRP A  58       1.975   4.440  -0.640  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       1.862   4.873  -3.029  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.035   6.392  -2.747  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.543   4.829  -2.494  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.404   6.682  -2.227  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.325   8.714  -1.861  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.321   9.501  -1.791  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.296  10.985  -1.521  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.703  11.411  -1.480  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.199   6.625   0.723  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.358   5.749   0.746  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.131   4.564   1.687  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.043   4.406   2.240  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.514   6.636   1.178  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.882   7.857   1.827  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.404   7.862   1.471  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.512   5.354  -0.159  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.166   6.116   1.879  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.128   6.922   0.324  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.013   7.826   2.909  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.362   8.770   1.474  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.782   7.892   2.365  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.144   8.735   0.872  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.174   3.761   1.838  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.337   2.964   3.043  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.642   3.889   4.223  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.172   4.983   4.038  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.388   1.875   2.827  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.112   0.892   1.687  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       6.416   0.411   1.048  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       4.245  -0.274   2.167  1.00  1.00           C  
ATOM    921  H   LEU A  60       4.898   3.651   1.158  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.387   2.463   3.233  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.348   2.357   2.639  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.492   1.308   3.752  1.00  1.00           H  
ATOM    925  HG  LEU A  60       4.549   1.415   0.914  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       7.075   0.014   1.822  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       6.199  -0.371   0.320  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       6.907   1.247   0.549  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       4.731  -0.765   3.010  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       3.270   0.102   2.478  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       4.116  -0.989   1.354  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.285   3.402   5.442  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.099   4.290   6.576  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.444   4.769   7.124  1.00  1.00           C  
ATOM    935  O   PRO A  61       5.552   5.887   7.626  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.302   3.478   7.585  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.472   2.024   7.176  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.049   1.999   5.769  1.00  1.00           C  
ATOM    939  HA  PRO A  61       3.609   5.115   6.296  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.670   3.643   8.598  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.251   3.766   7.576  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.135   1.507   7.870  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.514   1.505   7.204  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.974   1.423   5.731  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       3.356   1.539   5.065  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.438   3.899   7.010  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.810   4.290   7.286  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.762   3.345   6.549  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.643   2.745   7.161  1.00  1.00           O  
ATOM    950  CB  ASN A  62       8.118   4.198   8.782  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.587   2.889   9.372  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       8.239   1.858   9.347  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       6.372   2.988   9.902  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.317   2.946   6.734  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.891   5.319   6.937  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       9.194   4.262   8.940  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       7.668   5.043   9.302  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       5.884   3.861   9.875  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       5.944   2.190  10.325  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.552   3.245   5.244  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.527   2.606   4.376  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.090   2.769   2.919  1.00  1.00           C  
ATOM    963  O   LYS A  63       8.885   1.781   2.215  1.00  1.00           O  
ATOM    964  CB  LYS A  63       9.745   1.151   4.795  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.411   0.445   5.041  1.00  1.00           C  
ATOM    966  CD  LYS A  63       8.623  -0.906   5.726  1.00  1.00           C  
ATOM    967  CE  LYS A  63       8.310  -0.816   7.221  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.306   0.035   7.909  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.736   3.589   4.781  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.476   3.127   4.512  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.302   0.625   4.018  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.352   1.116   5.700  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       7.771   1.075   5.660  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       7.892   0.299   4.093  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       7.984  -1.657   5.263  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       9.654  -1.231   5.585  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       7.311  -0.407   7.366  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       8.313  -1.815   7.659  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      10.226  -0.311   7.724  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       9.229   0.974   7.575  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.135   0.018   8.895  1.00  1.00           H  
ATOM    982  N   ARG A  64       8.960   4.022   2.510  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.690   4.330   1.115  1.00  1.00           C  
ATOM    984  C   ARG A  64       9.932   4.061   0.262  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.013   3.814   0.794  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.269   5.791   0.945  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.469   6.728   1.097  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.013   8.173   1.311  1.00  1.00           C  
ATOM    989  NE  ARG A  64      10.146   9.099   1.091  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      10.144  10.388   1.458  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       9.024  10.948   1.936  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      11.263  11.118   1.346  1.00  1.00           N  
ATOM    993  H   ARG A  64       9.036   4.817   3.111  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.872   3.666   0.837  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       7.816   5.931  -0.036  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.510   6.043   1.685  1.00  1.00           H  
ATOM    997  HG2 ARG A  64      10.081   6.407   1.940  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.097   6.669   0.207  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       8.199   8.411   0.626  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.624   8.295   2.322  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.963   8.741   0.640  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       8.178  10.417   1.974  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       9.036  11.894   2.256  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      12.098  10.700   0.989  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      11.262  12.079   1.620  1.00  1.00           H  
ATOM   1006  N   CYS A  65       9.735   4.118  -1.047  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      10.756   3.667  -1.977  1.00  1.00           C  
ATOM   1008  C   CYS A  65      12.058   4.404  -1.655  1.00  1.00           C  
ATOM   1009  O   CYS A  65      13.096   3.775  -1.451  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.327   3.875  -3.431  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.356   3.001  -4.667  1.00  1.00           S  
ATOM   1012  H   CYS A  65       8.898   4.463  -1.472  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      10.869   2.595  -1.822  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.294   3.546  -3.541  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.347   4.943  -3.652  1.00  1.00           H  
ATOM   1016  N   SER A  66      11.960   5.725  -1.619  1.00  1.00           N  
ATOM   1017  CA  SER A  66      13.133   6.556  -1.409  1.00  1.00           C  
ATOM   1018  C   SER A  66      13.672   6.353   0.009  1.00  1.00           C  
ATOM   1019  O   SER A  66      14.877   6.450   0.238  1.00  1.00           O  
ATOM   1020  CB  SER A  66      12.811   8.032  -1.649  1.00  1.00           C  
ATOM   1021  OG  SER A  66      11.665   8.454  -0.917  1.00  1.00           O  
ATOM   1022  H   SER A  66      11.102   6.225  -1.728  1.00  1.00           H  
ATOM   1023  HA  SER A  66      13.862   6.218  -2.147  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      13.669   8.641  -1.363  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      12.644   8.199  -2.713  1.00  1.00           H  
ATOM   1026  HG  SER A  66      10.933   8.715  -1.547  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      12.753   6.076   0.923  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      11.799   5.955   0.651  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      13.015   5.988   1.883  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -11.342   0.469   1.397  1.00  1.00           N  
ATOM      2  CA  LYS A   1     -10.010   0.016   1.759  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.118   0.020   0.516  1.00  1.00           C  
ATOM      4  O   LYS A   1      -8.513  -0.996   0.179  1.00  1.00           O  
ATOM      5  CB  LYS A   1     -10.079  -1.342   2.462  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -11.208  -2.201   1.888  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -11.118  -3.638   2.400  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -12.510  -4.258   2.542  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -13.078  -3.957   3.875  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.666  -0.046   0.586  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.976   0.311   2.172  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.315   1.459   1.179  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.606   0.729   2.477  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.129  -1.863   2.351  1.00  1.00           H  
ATOM     15  HB3 LYS A   1     -10.238  -1.195   3.531  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -12.172  -1.771   2.162  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -11.155  -2.195   0.799  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -10.519  -4.236   1.715  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -10.610  -3.653   3.365  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -13.169  -3.870   1.764  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -12.452  -5.337   2.400  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -12.958  -2.985   4.077  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -14.053  -4.181   3.880  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -12.607  -4.502   4.569  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.067   1.174  -0.132  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.438   1.271  -1.438  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.187   2.147  -1.362  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.000   2.886  -0.397  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.421   1.809  -2.481  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.804   1.179  -2.307  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -10.694  -0.328  -2.065  1.00  1.00           C  
ATOM     32  OE1 GLU A   2      -9.973  -0.977  -2.853  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -11.333  -0.795  -1.098  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.444   2.031   0.220  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.161   0.251  -1.703  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.497   2.893  -2.388  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.045   1.600  -3.482  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.320   1.649  -1.469  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -11.407   1.365  -3.196  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.360   2.035  -2.391  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.368   3.058  -2.670  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.358   2.574  -3.713  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.601   1.586  -4.405  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.361   1.263  -3.028  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.862   3.961  -3.029  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.847   3.324  -1.751  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.247   3.292  -3.791  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.168   2.903  -4.683  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.512   1.602  -4.218  1.00  1.00           C  
ATOM     50  O   TYR A   4      -1.860   1.069  -3.165  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.137   4.033  -4.615  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.610   5.345  -5.242  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -1.798   5.431  -6.606  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -1.851   6.445  -4.443  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.243   6.666  -7.197  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.295   7.681  -5.034  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -2.470   7.731  -6.381  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -2.891   8.898  -6.938  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.078   4.121  -3.260  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.589   2.754  -5.677  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.880   4.213  -3.571  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.226   3.710  -5.117  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.609   4.562  -7.238  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -1.703   6.378  -3.365  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -2.395   6.747  -8.274  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -2.489   8.556  -4.414  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.016   9.590  -6.228  1.00  1.00           H  
ATOM     68  N   LEU A   5      -0.574   1.128  -5.024  1.00  1.00           N  
ATOM     69  CA  LEU A   5       0.114  -0.116  -4.722  1.00  1.00           C  
ATOM     70  C   LEU A   5       1.536   0.194  -4.248  1.00  1.00           C  
ATOM     71  O   LEU A   5       2.083   1.249  -4.565  1.00  1.00           O  
ATOM     72  CB  LEU A   5       0.059  -1.063  -5.922  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.864  -2.275  -5.779  1.00  1.00           C  
ATOM     74  CD1 LEU A   5      -2.323  -1.838  -5.627  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.676  -3.249  -6.943  1.00  1.00           C  
ATOM     76  H   LEU A   5      -0.283   1.578  -5.868  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -0.425  -0.597  -3.906  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -0.257  -0.493  -6.796  1.00  1.00           H  
ATOM     79  HB3 LEU A   5       1.068  -1.422  -6.124  1.00  1.00           H  
ATOM     80  HG  LEU A   5      -0.591  -2.806  -4.867  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -2.598  -1.196  -6.463  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -2.967  -2.718  -5.618  1.00  1.00           H  
ATOM     83 HD13 LEU A   5      -2.443  -1.292  -4.692  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -0.505  -2.689  -7.862  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.183  -3.891  -6.744  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.570  -3.863  -7.052  1.00  1.00           H  
ATOM     87  N   VAL A   6       2.091  -0.745  -3.497  1.00  1.00           N  
ATOM     88  CA  VAL A   6       3.237  -0.446  -2.653  1.00  1.00           C  
ATOM     89  C   VAL A   6       4.108  -1.698  -2.522  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.590  -2.809  -2.408  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.765   0.098  -1.304  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.598  -0.727  -0.757  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.918   0.150  -0.300  1.00  1.00           C  
ATOM     94  H   VAL A   6       1.774  -1.692  -3.458  1.00  1.00           H  
ATOM     95  HA  VAL A   6       3.816   0.333  -3.149  1.00  1.00           H  
ATOM     96  HB  VAL A   6       2.411   1.118  -1.459  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       1.890  -1.775  -0.701  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       1.334  -0.368   0.238  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       0.739  -0.624  -1.420  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.778   0.639  -0.758  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.608   0.710   0.582  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.191  -0.865  -0.008  1.00  1.00           H  
ATOM    103  N   ASP A   7       5.414  -1.476  -2.542  1.00  1.00           N  
ATOM    104  CA  ASP A   7       6.360  -2.559  -2.331  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.889  -2.496  -0.896  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.617  -1.540  -0.173  1.00  1.00           O  
ATOM    107  CB  ASP A   7       7.552  -2.440  -3.281  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.192  -3.770  -3.684  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.849  -4.374  -2.809  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       8.011  -4.154  -4.861  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.826  -0.579  -2.697  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.798  -3.472  -2.528  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.230  -1.921  -4.183  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       8.313  -1.817  -2.810  1.00  1.00           H  
ATOM    115  N   LYS A   8       7.634  -3.527  -0.529  1.00  1.00           N  
ATOM    116  CA  LYS A   8       8.280  -3.558   0.772  1.00  1.00           C  
ATOM    117  C   LYS A   8       9.736  -3.112   0.626  1.00  1.00           C  
ATOM    118  O   LYS A   8      10.395  -2.798   1.616  1.00  1.00           O  
ATOM    119  CB  LYS A   8       8.121  -4.937   1.416  1.00  1.00           C  
ATOM    120  CG  LYS A   8       7.380  -4.837   2.751  1.00  1.00           C  
ATOM    121  CD  LYS A   8       7.238  -6.213   3.404  1.00  1.00           C  
ATOM    122  CE  LYS A   8       6.483  -6.115   4.730  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       6.353  -7.452   5.353  1.00  1.00           N  
ATOM    124  H   LYS A   8       7.801  -4.330  -1.102  1.00  1.00           H  
ATOM    125  HA  LYS A   8       7.761  -2.842   1.411  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       7.576  -5.597   0.742  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       9.103  -5.384   1.574  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       7.919  -4.167   3.421  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       6.394  -4.403   2.592  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       6.709  -6.887   2.729  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       8.226  -6.643   3.574  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       7.009  -5.442   5.407  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       5.494  -5.690   4.562  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       7.264  -7.830   5.524  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       5.859  -7.371   6.219  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       5.850  -8.059   4.738  1.00  1.00           H  
ATOM    137  N   ASN A   9      10.195  -3.097  -0.616  1.00  1.00           N  
ATOM    138  CA  ASN A   9      11.583  -2.775  -0.898  1.00  1.00           C  
ATOM    139  C   ASN A   9      11.767  -1.257  -0.871  1.00  1.00           C  
ATOM    140  O   ASN A   9      12.285  -0.708   0.101  1.00  1.00           O  
ATOM    141  CB  ASN A   9      11.995  -3.277  -2.284  1.00  1.00           C  
ATOM    142  CG  ASN A   9      12.575  -4.690  -2.206  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      11.929  -5.674  -2.526  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      13.829  -4.735  -1.764  1.00  1.00           N  
ATOM    145  H   ASN A   9       9.636  -3.298  -1.421  1.00  1.00           H  
ATOM    146  HA  ASN A   9      12.157  -3.279  -0.120  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      11.130  -3.271  -2.948  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      12.732  -2.600  -2.716  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      14.303  -3.891  -1.515  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      14.298  -5.615  -1.680  1.00  1.00           H  
ATOM    151  N   THR A  10      11.333  -0.621  -1.949  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.513   0.813  -2.095  1.00  1.00           C  
ATOM    153  C   THR A  10      10.230   1.554  -1.710  1.00  1.00           C  
ATOM    154  O   THR A  10      10.261   2.752  -1.432  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.966   1.089  -3.530  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.035   0.370  -4.333  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.314   0.442  -3.854  1.00  1.00           C  
ATOM    158  H   THR A  10      10.866  -1.068  -2.713  1.00  1.00           H  
ATOM    159  HA  THR A  10      12.289   1.135  -1.401  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.990   2.161  -3.732  1.00  1.00           H  
ATOM    161  HG1 THR A  10      11.233   0.516  -5.302  1.00  1.00           H  
ATOM    162 HG21 THR A  10      14.047   0.732  -3.100  1.00  1.00           H  
ATOM    163 HG22 THR A  10      13.205  -0.643  -3.856  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.651   0.775  -4.835  1.00  1.00           H  
ATOM    165  N   GLY A  11       9.134   0.810  -1.707  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.818   1.418  -1.608  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.194   1.603  -2.991  1.00  1.00           C  
ATOM    168  O   GLY A  11       5.972   1.590  -3.132  1.00  1.00           O  
ATOM    169  H   GLY A  11       9.135  -0.188  -1.770  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       7.171   0.792  -0.993  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.896   2.383  -1.107  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.061   1.771  -3.979  1.00  1.00           N  
ATOM    173  CA  CYS A  12       7.668   2.423  -5.217  1.00  1.00           C  
ATOM    174  C   CYS A  12       6.716   1.491  -5.969  1.00  1.00           C  
ATOM    175  O   CYS A  12       5.613   1.892  -6.337  1.00  1.00           O  
ATOM    176  CB  CYS A  12       8.883   2.802  -6.066  1.00  1.00           C  
ATOM    177  SG  CYS A  12       9.036   4.589  -6.430  1.00  1.00           S  
ATOM    178  H   CYS A  12       9.015   1.471  -3.943  1.00  1.00           H  
ATOM    179  HA  CYS A  12       7.165   3.348  -4.939  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.786   2.471  -5.553  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       8.835   2.257  -7.008  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.176   0.266  -6.175  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.353  -0.746  -6.816  1.00  1.00           C  
ATOM    184  C   LYS A  13       6.223  -0.422  -8.305  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.959  -0.965  -9.128  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.010  -0.878  -6.096  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.340  -2.214  -6.424  1.00  1.00           C  
ATOM    188  CD  LYS A  13       4.887  -3.335  -5.538  1.00  1.00           C  
ATOM    189  CE  LYS A  13       3.843  -4.433  -5.335  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       4.030  -5.090  -4.023  1.00  1.00           N  
ATOM    191  H   LYS A  13       8.091  -0.039  -5.911  1.00  1.00           H  
ATOM    192  HA  LYS A  13       6.869  -1.700  -6.713  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       5.159  -0.798  -5.019  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.354  -0.058  -6.388  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       3.263  -2.130  -6.286  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       4.508  -2.460  -7.474  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       5.783  -3.759  -5.993  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       5.184  -2.927  -4.572  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       2.841  -4.007  -5.395  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       3.923  -5.172  -6.133  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       4.972  -5.416  -3.944  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       3.842  -4.434  -3.291  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       3.401  -5.864  -3.944  1.00  1.00           H  
ATOM    204  N   TYR A  14       5.282   0.461  -8.606  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.813   0.618  -9.973  1.00  1.00           C  
ATOM    206  C   TYR A  14       4.596   2.094 -10.312  1.00  1.00           C  
ATOM    207  O   TYR A  14       4.177   2.875  -9.459  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.471  -0.113 -10.044  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.559  -1.609  -9.738  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       4.619  -2.351 -10.219  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       2.580  -2.217  -8.979  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       4.703  -3.760  -9.930  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       2.663  -3.626  -8.690  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       3.720  -4.327  -9.180  1.00  1.00           C  
ATOM    215  OH  TYR A  14       3.799  -5.657  -8.906  1.00  1.00           O  
ATOM    216  H   TYR A  14       4.844   1.061  -7.938  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.573   0.207 -10.639  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.779   0.351  -9.341  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       3.050   0.019 -11.041  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       5.393  -1.871 -10.818  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       1.743  -1.631  -8.599  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       5.534  -4.357 -10.304  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       1.897  -4.118  -8.092  1.00  1.00           H  
ATOM    224  HH  TYR A  14       3.004  -6.132  -9.285  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.890   2.430 -11.559  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.572   3.753 -12.071  1.00  1.00           C  
ATOM    227  C   GLU A  15       4.235   3.678 -13.562  1.00  1.00           C  
ATOM    228  O   GLU A  15       5.097   3.905 -14.409  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.723   4.729 -11.819  1.00  1.00           C  
ATOM    230  CG  GLU A  15       7.072   4.084 -12.142  1.00  1.00           C  
ATOM    231  CD  GLU A  15       7.606   3.299 -10.943  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       7.962   3.962  -9.944  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       7.645   2.054 -11.050  1.00  1.00           O  
ATOM    234  H   GLU A  15       5.336   1.819 -12.213  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.697   4.079 -11.509  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       5.588   5.623 -12.429  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       5.710   5.051 -10.777  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       6.964   3.417 -12.998  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       7.789   4.853 -12.426  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.979   3.358 -13.835  1.00  1.00           N  
ATOM    241  CA  CYS A  16       2.512   3.264 -15.209  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.715   4.624 -15.879  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.014   5.585 -15.565  1.00  1.00           O  
ATOM    244  CB  CYS A  16       1.055   2.802 -15.281  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.090   3.701 -14.173  1.00  1.00           S  
ATOM    246  H   CYS A  16       2.286   3.166 -13.140  1.00  1.00           H  
ATOM    247  HA  CYS A  16       3.120   2.499 -15.693  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.706   2.911 -16.308  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       1.012   1.741 -15.040  1.00  1.00           H  
ATOM    250  N   LEU A  17       3.676   4.662 -16.790  1.00  1.00           N  
ATOM    251  CA  LEU A  17       4.083   5.918 -17.396  1.00  1.00           C  
ATOM    252  C   LEU A  17       3.101   6.285 -18.511  1.00  1.00           C  
ATOM    253  O   LEU A  17       3.502   6.472 -19.658  1.00  1.00           O  
ATOM    254  CB  LEU A  17       5.540   5.842 -17.860  1.00  1.00           C  
ATOM    255  CG  LEU A  17       6.572   5.522 -16.777  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       7.976   5.411 -17.375  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       6.512   6.547 -15.642  1.00  1.00           C  
ATOM    258  H   LEU A  17       4.172   3.857 -17.114  1.00  1.00           H  
ATOM    259  HA  LEU A  17       4.031   6.685 -16.624  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       5.612   5.084 -18.639  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       5.804   6.796 -18.317  1.00  1.00           H  
ATOM    262  HG  LEU A  17       6.327   4.551 -16.347  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       7.984   4.637 -18.142  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       8.259   6.365 -17.818  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       8.686   5.150 -16.589  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       6.527   7.554 -16.061  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.594   6.404 -15.072  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       7.371   6.413 -14.986  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.834   6.373 -18.134  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.767   6.481 -19.114  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.564   6.698 -18.392  1.00  1.00           C  
ATOM    272  O   LYS A  18      -1.439   5.835 -18.424  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.772   5.268 -20.046  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.264   5.428 -21.161  1.00  1.00           C  
ATOM    275  CD  LYS A  18       0.302   6.250 -22.320  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -0.738   6.422 -23.430  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -0.199   7.266 -24.519  1.00  1.00           N  
ATOM    278  H   LYS A  18       1.533   6.373 -17.181  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.975   7.359 -19.727  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.762   5.141 -20.481  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.557   4.365 -19.474  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -0.571   4.447 -21.521  1.00  1.00           H  
ATOM    283  HG3 LYS A  18      -1.156   5.916 -20.767  1.00  1.00           H  
ATOM    284  HD2 LYS A  18       0.617   7.229 -21.958  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       1.188   5.758 -22.721  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -1.022   5.446 -23.824  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -1.641   6.876 -23.023  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18       0.625   6.841 -24.895  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -0.886   7.356 -25.241  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18       0.027   8.171 -24.159  1.00  1.00           H  
ATOM    291  N   LEU A  19      -0.674   7.856 -17.757  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -1.828   8.144 -16.922  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.092   8.129 -17.782  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.075   8.584 -18.925  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -1.621   9.452 -16.155  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -1.646  10.732 -16.993  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -3.028  11.385 -16.953  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -0.542  11.696 -16.554  1.00  1.00           C  
ATOM    299  H   LEU A  19       0.005   8.588 -17.807  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -1.904   7.346 -16.183  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -2.393   9.527 -15.389  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -0.663   9.399 -15.638  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -1.446  10.464 -18.030  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -3.778  10.673 -17.300  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -3.259  11.686 -15.931  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -3.034  12.263 -17.600  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -0.680  11.951 -15.503  1.00  1.00           H  
ATOM    308 HD22 LEU A  19       0.429  11.222 -16.689  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -0.592  12.603 -17.156  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.160   7.602 -17.200  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -5.399   7.417 -17.937  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.582   5.953 -18.342  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.594   5.337 -18.012  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.187   7.304 -16.247  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.241   7.738 -17.324  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -5.394   8.046 -18.827  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.588   5.439 -19.050  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.730   4.155 -19.716  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.759   3.042 -18.667  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.711   2.583 -18.215  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.552   3.889 -20.655  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -3.434   4.856 -21.835  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.629   6.067 -21.597  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -3.150   4.362 -22.948  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.701   5.884 -19.173  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.662   4.225 -20.276  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.628   3.931 -20.076  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.638   2.875 -21.044  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.970   2.641 -18.309  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.151   1.639 -17.274  1.00  1.00           C  
ATOM    331  C   ASN A  22      -6.160   0.248 -17.912  1.00  1.00           C  
ATOM    332  O   ASN A  22      -7.172  -0.449 -17.878  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.483   1.833 -16.546  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.654   1.817 -17.531  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.515   2.122 -18.705  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.811   1.445 -16.991  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.816   2.989 -18.715  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.314   1.779 -16.590  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.615   1.044 -15.805  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.471   2.778 -16.005  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.862   1.239 -16.013  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.628   1.373 -17.561  1.00  1.00           H  
ATOM    343  N   ASP A  23      -5.018  -0.115 -18.479  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.830  -1.464 -18.987  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.915  -2.238 -18.037  1.00  1.00           C  
ATOM    346  O   ASP A  23      -4.337  -3.216 -17.422  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -4.172  -1.445 -20.367  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.749  -2.815 -20.901  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -2.649  -3.261 -20.510  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -4.535  -3.386 -21.687  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.232   0.494 -18.593  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.832  -1.891 -19.042  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.865  -0.993 -21.078  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.294  -0.801 -20.326  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.677  -1.772 -17.947  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.648  -2.515 -17.241  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.893  -2.495 -15.731  1.00  1.00           C  
ATOM    358  O   TYR A  24      -1.429  -3.376 -15.011  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -0.330  -1.798 -17.540  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.036  -1.762 -19.026  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.392  -2.926 -19.677  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.011  -0.567 -19.715  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       0.736  -2.893 -21.075  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.355  -0.534 -21.113  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       0.701  -1.699 -21.724  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.026  -1.667 -23.044  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.376  -0.906 -18.345  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -1.676  -3.546 -17.592  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.392  -0.774 -17.168  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.473  -2.288 -16.991  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       0.412  -3.870 -19.132  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.270   0.353 -19.201  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       1.019  -3.806 -21.601  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.339   0.404 -21.669  1.00  1.00           H  
ATOM    375  HH  TYR A  24       1.173  -2.598 -23.382  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.624  -1.478 -15.297  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -3.008  -1.376 -13.899  1.00  1.00           C  
ATOM    378  C   CYS A  25      -4.119  -2.394 -13.631  1.00  1.00           C  
ATOM    379  O   CYS A  25      -4.163  -3.003 -12.563  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.436   0.046 -13.533  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -2.082   1.277 -13.521  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.952  -0.735 -15.881  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -2.119  -1.609 -13.313  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -4.200   0.374 -14.238  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.901   0.028 -12.547  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.990  -2.547 -14.618  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -6.110  -3.462 -14.492  1.00  1.00           C  
ATOM    388  C   LEU A  26      -5.613  -4.898 -14.673  1.00  1.00           C  
ATOM    389  O   LEU A  26      -6.309  -5.848 -14.320  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -7.231  -3.073 -15.459  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -8.583  -2.744 -14.822  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -9.496  -2.025 -15.816  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -9.237  -4.002 -14.247  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.938  -2.058 -15.489  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -6.506  -3.358 -13.482  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.903  -2.208 -16.035  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -7.374  -3.891 -16.165  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.411  -2.062 -13.990  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -9.649  -2.656 -16.691  1.00  1.00           H  
ATOM    400 HD12 LEU A  26     -10.457  -1.820 -15.344  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -9.034  -1.086 -16.121  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -8.553  -4.482 -13.548  1.00  1.00           H  
ATOM    403 HD22 LEU A  26     -10.155  -3.728 -13.726  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.473  -4.692 -15.058  1.00  1.00           H  
ATOM    405  N   ARG A  27      -4.412  -5.010 -15.221  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -3.692  -6.272 -15.195  1.00  1.00           C  
ATOM    407  C   ARG A  27      -3.028  -6.476 -13.833  1.00  1.00           C  
ATOM    408  O   ARG A  27      -3.128  -7.552 -13.244  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -2.623  -6.318 -16.288  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -3.231  -6.721 -17.633  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -2.138  -6.994 -18.669  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -2.722  -7.653 -19.858  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -3.520  -7.039 -20.743  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -3.622  -5.703 -20.737  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -4.215  -7.760 -21.632  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.933  -4.259 -15.676  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -4.454  -7.030 -15.379  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -2.147  -5.341 -16.378  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -1.844  -7.027 -16.010  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.847  -7.610 -17.507  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -3.887  -5.927 -17.992  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.659  -6.059 -18.960  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -1.365  -7.627 -18.235  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -2.508  -8.618 -20.011  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -3.036  -5.159 -20.136  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -4.285  -5.250 -21.333  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -4.145  -8.759 -21.632  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -4.804  -7.302 -22.297  1.00  1.00           H  
ATOM    429  N   GLU A  28      -2.364  -5.427 -13.369  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -1.580  -5.515 -12.149  1.00  1.00           C  
ATOM    431  C   GLU A  28      -2.474  -5.903 -10.971  1.00  1.00           C  
ATOM    432  O   GLU A  28      -2.221  -6.902 -10.298  1.00  1.00           O  
ATOM    433  CB  GLU A  28      -0.848  -4.201 -11.872  1.00  1.00           C  
ATOM    434  CG  GLU A  28       0.239  -4.392 -10.812  1.00  1.00           C  
ATOM    435  CD  GLU A  28       1.361  -5.292 -11.333  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       1.825  -5.024 -12.463  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       1.729  -6.227 -10.590  1.00  1.00           O  
ATOM    438  H   GLU A  28      -2.357  -4.530 -13.812  1.00  1.00           H  
ATOM    439  HA  GLU A  28      -0.847  -6.300 -12.333  1.00  1.00           H  
ATOM    440  HB2 GLU A  28      -0.400  -3.828 -12.794  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -1.560  -3.447 -11.536  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       0.648  -3.423 -10.527  1.00  1.00           H  
ATOM    443  HG3 GLU A  28      -0.197  -4.831  -9.915  1.00  1.00           H  
ATOM    444  N   CYS A  29      -3.502  -5.095 -10.757  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -4.408  -5.315  -9.642  1.00  1.00           C  
ATOM    446  C   CYS A  29      -4.900  -6.762  -9.701  1.00  1.00           C  
ATOM    447  O   CYS A  29      -5.053  -7.412  -8.668  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -5.567  -4.317  -9.650  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -6.181  -3.840  -7.994  1.00  1.00           S  
ATOM    450  H   CYS A  29      -3.719  -4.304 -11.328  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -3.833  -5.139  -8.732  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -5.250  -3.417 -10.178  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -6.393  -4.745 -10.219  1.00  1.00           H  
ATOM    454  N   LYS A  30      -5.136  -7.225 -10.920  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -5.726  -8.537 -11.122  1.00  1.00           C  
ATOM    456  C   LYS A  30      -4.711  -9.613 -10.733  1.00  1.00           C  
ATOM    457  O   LYS A  30      -5.004 -10.478  -9.908  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -6.249  -8.673 -12.554  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -7.347  -9.737 -12.636  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -8.000  -9.745 -14.020  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -8.883  -8.512 -14.217  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -8.283  -7.598 -15.215  1.00  1.00           N  
ATOM    463  H   LYS A  30      -4.930  -6.719 -11.759  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -6.585  -8.614 -10.457  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -6.640  -7.715 -12.896  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -5.430  -8.940 -13.221  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.924 -10.718 -12.423  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -8.104  -9.543 -11.875  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -7.227  -9.770 -14.789  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -8.597 -10.649 -14.139  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -9.876  -8.818 -14.547  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -9.009  -7.992 -13.268  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -8.085  -8.105 -16.054  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -8.924  -6.857 -15.416  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -7.435  -7.216 -14.849  1.00  1.00           H  
ATOM    476  N   GLN A  31      -3.539  -9.526 -11.345  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -2.543 -10.573 -11.207  1.00  1.00           C  
ATOM    478  C   GLN A  31      -1.388 -10.094 -10.325  1.00  1.00           C  
ATOM    479  O   GLN A  31      -0.223 -10.220 -10.699  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -2.034 -11.031 -12.575  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -3.196 -11.434 -13.486  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -2.844 -12.675 -14.307  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -3.228 -13.789 -13.992  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -2.093 -12.422 -15.375  1.00  1.00           N  
ATOM    485  H   GLN A  31      -3.268  -8.758 -11.926  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -3.058 -11.402 -10.722  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -1.462 -10.229 -13.041  1.00  1.00           H  
ATOM    488  HB3 GLN A  31      -1.356 -11.875 -12.451  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -4.083 -11.631 -12.883  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -3.441 -10.609 -14.153  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -1.801 -11.486 -15.571  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -1.821 -13.168 -15.984  1.00  1.00           H  
ATOM    493  N   GLN A  32      -1.751  -9.555  -9.170  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.814  -9.451  -8.065  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.554  -9.100  -6.772  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.175  -9.552  -5.693  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.279  -8.424  -8.366  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.024  -7.115  -7.616  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.533  -7.201  -6.175  1.00  1.00           C  
ATOM    500  OE1 GLN A  32      -0.222  -7.146  -5.219  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.852  -7.338  -6.076  1.00  1.00           N  
ATOM    502  H   GLN A  32      -2.665  -9.194  -8.985  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.361 -10.438  -7.975  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.251  -8.826  -8.081  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       0.316  -8.231  -9.439  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       0.519  -6.293  -8.133  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -1.044  -6.895  -7.615  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       2.426  -7.264  -6.892  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.270  -7.516  -5.185  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.598  -8.299  -6.925  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.491  -8.013  -5.815  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.878  -8.611  -6.057  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.887  -8.023  -5.674  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.610  -6.488  -5.752  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -3.209  -5.889  -4.403  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -4.036  -6.037  -3.308  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.021  -5.197  -4.280  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -3.659  -5.472  -2.038  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.643  -4.633  -3.010  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.482  -4.798  -1.952  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.125  -4.264  -0.753  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.837  -7.850  -7.786  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.064  -8.458  -4.916  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.985  -6.053  -6.531  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.639  -6.205  -5.972  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -4.975  -6.583  -3.404  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -1.367  -5.080  -5.145  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -4.303  -5.582  -1.166  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -0.708  -4.085  -2.900  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -2.469  -4.837  -0.009  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.882  -9.774  -6.693  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -6.001 -10.692  -6.565  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.857 -10.694  -7.833  1.00  1.00           C  
ATOM    534  O   GLY A  34      -7.157  -9.636  -8.385  1.00  1.00           O  
ATOM    535  H   GLY A  34      -4.142 -10.089  -7.285  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -5.630 -11.698  -6.372  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -6.613 -10.408  -5.709  1.00  1.00           H  
ATOM    538  N   LYS A  35      -7.226 -11.893  -8.258  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -7.826 -12.070  -9.569  1.00  1.00           C  
ATOM    540  C   LYS A  35      -9.305 -11.682  -9.506  1.00  1.00           C  
ATOM    541  O   LYS A  35     -10.180 -12.529  -9.678  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.585 -13.492 -10.081  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -6.090 -13.764 -10.260  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -5.855 -15.131 -10.905  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.398 -15.569 -10.747  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -3.500 -14.662 -11.495  1.00  1.00           N  
ATOM    547  H   LYS A  35      -7.121 -12.732  -7.725  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -7.319 -11.391 -10.255  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -8.008 -14.212  -9.380  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -8.101 -13.633 -11.032  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -5.647 -12.985 -10.880  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -5.591 -13.723  -9.292  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -6.512 -15.871 -10.447  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -6.112 -15.088 -11.964  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -4.125 -15.572  -9.691  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -4.277 -16.590 -11.110  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -3.819 -14.579 -12.439  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.502 -13.759 -11.063  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -2.570 -15.031 -11.488  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.537 -10.402  -9.258  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -10.895  -9.894  -9.155  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.899  -8.376  -8.966  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.699  -7.673  -9.582  1.00  1.00           O  
ATOM    564  H   GLY A  36      -8.819  -9.717  -9.129  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -11.453 -10.154 -10.053  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.401 -10.370  -8.315  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.998  -7.916  -8.111  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.899  -6.495  -7.820  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.560  -5.739  -9.107  1.00  1.00           C  
ATOM    570  O   ALA A  37      -9.062  -6.327 -10.064  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -8.859  -6.270  -6.721  1.00  1.00           C  
ATOM    572  H   ALA A  37      -9.344  -8.493  -7.622  1.00  1.00           H  
ATOM    573  HA  ALA A  37     -10.871  -6.162  -7.458  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -9.121  -6.865  -5.846  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.876  -6.569  -7.084  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -8.841  -5.214  -6.449  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.846  -4.444  -9.087  1.00  1.00           N  
ATOM    578  CA  GLY A  38      -9.585  -3.602 -10.242  1.00  1.00           C  
ATOM    579  C   GLY A  38      -8.924  -2.287  -9.824  1.00  1.00           C  
ATOM    580  O   GLY A  38      -8.577  -2.107  -8.658  1.00  1.00           O  
ATOM    581  H   GLY A  38     -10.247  -3.972  -8.302  1.00  1.00           H  
ATOM    582  HA2 GLY A  38      -8.940  -4.132 -10.943  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -10.519  -3.395 -10.763  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.772  -1.403 -10.798  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.877  -0.268 -10.646  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.765   0.521 -11.952  1.00  1.00           C  
ATOM    587  O   GLY A  39      -8.412   0.184 -12.943  1.00  1.00           O  
ATOM    588  H   GLY A  39      -9.245  -1.453 -11.678  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.243   0.383  -9.852  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.890  -0.616 -10.342  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.942   1.558 -11.911  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.627   2.312 -13.113  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.351   3.135 -12.925  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.798   3.189 -11.827  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.805   3.263 -13.334  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.387   3.842 -12.043  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -7.740   4.877 -11.397  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.560   3.331 -11.524  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.289   5.422 -10.182  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.107   3.876 -10.309  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.446   4.895  -9.699  1.00  1.00           C  
ATOM    602  OH  TYR A  40      -9.963   5.410  -8.551  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.492   1.882 -11.079  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.476   1.602 -13.926  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.481   4.083 -13.974  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.592   2.732 -13.869  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -6.815   5.280 -11.807  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.070   2.514 -12.034  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -7.788   6.238  -9.663  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.033   3.481  -9.889  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -10.684   4.810  -8.202  1.00  1.00           H  
ATOM    612  N   CYS A  41      -4.920   3.754 -14.014  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.640   4.443 -14.026  1.00  1.00           C  
ATOM    614  C   CYS A  41      -3.892   5.929 -13.760  1.00  1.00           C  
ATOM    615  O   CYS A  41      -4.435   6.633 -14.610  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -2.889   4.218 -15.339  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -1.178   4.869 -15.366  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.427   3.791 -14.875  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.040   4.003 -13.229  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -2.859   3.149 -15.546  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -3.453   4.684 -16.148  1.00  1.00           H  
ATOM    622  N   TYR A  42      -3.485   6.363 -12.575  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -3.422   7.784 -12.279  1.00  1.00           C  
ATOM    624  C   TYR A  42      -2.121   8.395 -12.805  1.00  1.00           C  
ATOM    625  O   TYR A  42      -1.421   7.779 -13.608  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -3.443   7.898 -10.754  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -4.592   8.752 -10.211  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -5.900   8.370 -10.431  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -4.319   9.904  -9.502  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -6.980   9.174  -9.920  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -5.399  10.708  -8.991  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -6.676  10.302  -9.225  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -7.696  11.062  -8.743  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.202   5.762 -11.827  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -4.266   8.267 -12.769  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -3.515   6.899 -10.325  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -2.498   8.323 -10.418  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.114   7.461 -10.991  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -3.286  10.205  -9.328  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.018   8.884 -10.086  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -5.198  11.620  -8.429  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -7.331  11.849  -8.246  1.00  1.00           H  
ATOM    643  N   ALA A  43      -1.838   9.600 -12.334  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -0.536  10.204 -12.555  1.00  1.00           C  
ATOM    645  C   ALA A  43       0.556   9.238 -12.087  1.00  1.00           C  
ATOM    646  O   ALA A  43       1.041   9.344 -10.961  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -0.469  11.553 -11.837  1.00  1.00           C  
ATOM    648  H   ALA A  43      -2.480  10.160 -11.809  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -0.426  10.371 -13.626  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -0.647  11.405 -10.771  1.00  1.00           H  
ATOM    651  HB2 ALA A  43       0.518  11.993 -11.982  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -1.228  12.220 -12.244  1.00  1.00           H  
ATOM    653  N   PHE A  44       0.909   8.320 -12.974  1.00  1.00           N  
ATOM    654  CA  PHE A  44       2.105   7.518 -12.784  1.00  1.00           C  
ATOM    655  C   PHE A  44       2.050   6.758 -11.457  1.00  1.00           C  
ATOM    656  O   PHE A  44       3.052   6.665 -10.749  1.00  1.00           O  
ATOM    657  CB  PHE A  44       3.292   8.482 -12.758  1.00  1.00           C  
ATOM    658  CG  PHE A  44       3.254   9.546 -13.856  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       3.003   9.185 -15.144  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       3.472  10.852 -13.546  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       2.968  10.173 -16.163  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       3.437  11.839 -14.567  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       3.185  11.479 -15.853  1.00  1.00           C  
ATOM    664  H   PHE A  44       0.396   8.122 -13.810  1.00  1.00           H  
ATOM    665  HA  PHE A  44       2.150   6.804 -13.607  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       3.323   8.978 -11.787  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       4.215   7.910 -12.852  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.829   8.138 -15.392  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       3.673  11.140 -12.515  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.767   9.883 -17.194  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       3.611  12.886 -14.317  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       3.159  12.237 -16.637  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.870   6.235 -11.160  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.747   5.180 -10.168  1.00  1.00           C  
ATOM    675  C   ALA A  45      -0.594   4.467 -10.352  1.00  1.00           C  
ATOM    676  O   ALA A  45      -1.581   5.085 -10.747  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.905   5.774  -8.767  1.00  1.00           C  
ATOM    678  H   ALA A  45       0.010   6.519 -11.583  1.00  1.00           H  
ATOM    679  HA  ALA A  45       1.555   4.467 -10.340  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       0.200   6.596  -8.640  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       0.704   5.006  -8.022  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.922   6.146  -8.642  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.586   3.175 -10.055  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.777   2.361 -10.230  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.625   2.471  -8.961  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.227   1.992  -7.901  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.426   0.908 -10.556  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.698   0.648 -12.215  1.00  1.00           S  
ATOM    689  H   CYS A  46       0.212   2.687  -9.704  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.311   2.766 -11.089  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.725   0.541  -9.806  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.328   0.303 -10.472  1.00  1.00           H  
ATOM    693  N   TRP A  47      -3.778   3.107  -9.112  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.757   3.144  -8.040  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.657   1.913  -8.178  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.324   1.739  -9.196  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.538   4.459  -8.056  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.614   4.559  -6.972  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.822   3.980  -6.954  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.528   5.308  -5.742  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.520   4.300  -5.806  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -7.707   5.133  -5.046  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.489   6.107  -5.234  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -7.959   5.726  -3.803  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -5.756   6.692  -3.990  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -6.937   6.526  -3.277  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.046   3.588  -9.946  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.217   3.106  -7.093  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -4.839   5.286  -7.935  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.008   4.579  -9.032  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.206   3.337  -7.746  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.522   3.961  -5.545  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -4.549   6.261  -5.764  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -8.899   5.572  -3.272  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -4.983   7.322  -3.550  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.069   7.017  -2.312  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.645   1.092  -7.138  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.546  -0.046  -7.074  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.782   0.365  -6.269  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.711   1.259  -5.428  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.861  -1.277  -6.478  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.876  -2.258  -7.667  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.037   1.195  -6.351  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.817  -0.290  -8.101  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -5.209  -0.954  -5.665  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -6.622  -1.922  -6.039  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.886  -0.308  -6.557  1.00  1.00           N  
ATOM    728  CA  THR A  49     -10.162   0.057  -5.964  1.00  1.00           C  
ATOM    729  C   THR A  49     -11.106  -1.146  -5.948  1.00  1.00           C  
ATOM    730  O   THR A  49     -12.203  -1.087  -6.501  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.716   1.254  -6.738  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -12.066   1.359  -6.295  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.836   0.978  -8.237  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.918  -1.089  -7.180  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.988   0.342  -4.926  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.120   2.148  -6.552  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.099   1.783  -5.390  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -11.001  -0.087  -8.399  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.675   1.542  -8.645  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.917   1.284  -8.738  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.646  -2.211  -5.306  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -11.553  -3.217  -4.779  1.00  1.00           C  
ATOM    743  C   HIS A  50     -10.754  -4.282  -4.026  1.00  1.00           C  
ATOM    744  O   HIS A  50     -10.778  -5.455  -4.393  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -12.421  -3.804  -5.893  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -13.831  -3.263  -5.924  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -14.673  -3.306  -4.826  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -14.536  -2.667  -6.927  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -15.831  -2.758  -5.166  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -15.744  -2.364  -6.469  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.675  -2.391  -5.146  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -12.213  -2.706  -4.078  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.946  -3.603  -6.854  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -12.460  -4.887  -5.777  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -14.447  -3.686  -3.929  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -14.169  -2.472  -7.935  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -16.700  -2.643  -4.518  1.00  1.00           H  
ATOM    758  N   LEU A  51     -10.068  -3.835  -2.984  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -9.049  -4.657  -2.351  1.00  1.00           C  
ATOM    760  C   LEU A  51      -9.637  -5.320  -1.105  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.828  -5.186  -0.829  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -7.792  -3.831  -2.074  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -7.217  -3.063  -3.265  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.211  -2.006  -2.804  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.609  -4.020  -4.294  1.00  1.00           C  
ATOM    766  H   LEU A  51     -10.196  -2.932  -2.575  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -8.773  -5.437  -3.060  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -8.017  -3.117  -1.282  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -7.020  -4.498  -1.691  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -8.033  -2.536  -3.759  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -6.654  -1.407  -2.007  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -5.312  -2.497  -2.432  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.953  -1.359  -3.642  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -6.482  -5.004  -3.843  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -7.274  -4.098  -5.155  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -5.639  -3.640  -4.615  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.775  -6.022  -0.385  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -9.149  -6.563   0.911  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.488  -5.777   2.046  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.767  -4.812   1.799  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.629  -8.002   0.932  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.559  -8.293  -0.123  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.240  -7.973   0.127  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.913  -8.874  -1.322  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -5.233  -8.246  -0.866  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.907  -9.148  -2.315  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.616  -8.820  -2.038  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.665  -9.078  -2.976  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.839  -6.220  -0.671  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.231  -6.486   1.009  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.218  -8.215   1.919  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.467  -8.683   0.782  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -5.960  -7.513   1.075  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -8.956  -9.127  -1.518  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -4.188  -7.999  -0.683  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -7.173  -9.607  -3.267  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -3.754  -8.953  -2.583  1.00  1.00           H  
ATOM    798  N   GLU A  53      -8.757  -6.222   3.264  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.382  -5.454   4.440  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.860  -5.433   4.598  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.328  -4.687   5.418  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.056  -6.010   5.696  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -9.394  -4.887   6.679  1.00  1.00           C  
ATOM    804  CD  GLU A  53     -10.575  -4.054   6.177  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -11.670  -4.642   6.050  1.00  1.00           O  
ATOM    806  OE2 GLU A  53     -10.355  -2.848   5.934  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.220  -7.087   3.455  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.748  -4.444   4.255  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -9.967  -6.541   5.419  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.399  -6.734   6.176  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -9.632  -5.313   7.654  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -8.523  -4.246   6.817  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.203  -6.262   3.800  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.756  -6.203   3.689  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.350  -5.276   2.542  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.312  -5.479   1.912  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.163  -7.601   3.500  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.114  -8.360   4.827  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -3.599  -9.786   4.625  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -3.273 -10.205   3.527  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -3.544 -10.505   5.743  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.642  -6.962   3.238  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.409  -5.792   4.637  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -4.760  -8.159   2.779  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.158  -7.520   3.085  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -3.469  -7.832   5.528  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -5.110  -8.389   5.270  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -3.826 -10.099   6.612  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -3.221 -11.451   5.713  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.188  -4.277   2.304  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -4.799  -3.157   1.465  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.870  -2.232   2.254  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.332  -1.342   2.966  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.052  -2.435   0.964  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.115  -4.226   2.674  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.258  -3.557   0.607  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -6.672  -3.132   0.401  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.617  -2.054   1.815  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -5.760  -1.606   0.321  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.576  -2.475   2.100  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.587  -1.435   2.329  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.335  -0.682   1.021  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.316  -1.283  -0.053  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.322  -2.026   2.951  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.667  -2.954   4.118  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.653  -0.922   3.366  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.468  -2.213   5.189  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.203  -3.361   1.826  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -2.008  -0.737   3.052  1.00  1.00           H  
ATOM    850  HB  ILE A  56       0.180  -2.632   2.197  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.242  -3.805   3.752  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.249  -3.352   4.554  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.109  -0.137   3.892  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.416  -1.339   4.023  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.126  -0.503   2.478  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -0.962  -1.282   5.443  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.466  -1.992   4.810  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.549  -2.837   6.080  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.148   0.623   1.153  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.208   1.508   0.002  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.032   2.487   0.055  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.363   2.930   1.131  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.567   2.209  -0.049  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.293   2.096   1.294  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.414   3.673  -0.467  1.00  1.00           C  
ATOM    866  H   VAL A  57      -0.959   1.076   2.025  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.112   0.893  -0.892  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.176   1.707  -0.802  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.658   2.497   2.084  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.223   2.663   1.252  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.514   1.049   1.500  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.912   3.723  -1.433  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.399   4.134  -0.545  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.821   4.203   0.277  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.493   2.793  -1.122  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.597   3.732  -1.226  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.110   5.092  -0.721  1.00  1.00           C  
ATOM    878  O   TRP A  58      -0.079   5.396  -0.793  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.139   3.785  -2.657  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.200   4.864  -2.880  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.533   4.730  -2.843  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       2.962   6.256  -3.179  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.169   5.929  -3.096  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.184   6.886  -3.307  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       1.755   6.959  -3.338  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       4.315   8.249  -3.597  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       1.904   8.320  -3.628  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       3.127   8.969  -3.759  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.178   2.414  -1.991  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.406   3.367  -0.593  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.564   2.814  -2.909  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.309   3.959  -3.342  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.050   3.793  -2.639  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.246   6.094  -3.124  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       0.778   6.484  -3.243  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       5.293   8.723  -3.693  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       0.999   8.913  -3.761  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       3.159  10.035  -3.987  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.080   5.895  -0.208  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.400   5.372   0.099  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.373   4.529   1.376  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.348   4.452   2.052  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.292   6.597   0.215  1.00  1.00           C  
ATOM    904  CG  PRO A  59       3.357   7.775   0.429  1.00  1.00           C  
ATOM    905  CD  PRO A  59       1.946   7.317   0.094  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.707   4.757  -0.627  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       4.989   6.496   1.047  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       4.890   6.731  -0.687  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       3.410   8.122   1.461  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       3.646   8.613  -0.204  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       1.266   7.483   0.929  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       1.544   7.866  -0.758  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.512   3.918   1.669  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.804   3.487   3.025  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.852   4.710   3.945  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.164   5.813   3.501  1.00  1.00           O  
ATOM    917  CB  LEU A  60       6.079   2.643   3.057  1.00  1.00           C  
ATOM    918  CG  LEU A  60       6.079   1.395   2.173  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       7.507   0.953   1.848  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       5.264   0.269   2.813  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.227   3.718   0.999  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.984   2.845   3.347  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.917   3.274   2.760  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       6.262   2.335   4.086  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.596   1.645   1.228  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       8.052   0.772   2.774  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       7.479   0.037   1.257  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       8.009   1.736   1.279  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       5.671   0.039   3.797  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       4.226   0.586   2.914  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.312  -0.618   2.182  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.530   4.465   5.243  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.039   5.527   6.105  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.176   6.459   6.528  1.00  1.00           C  
ATOM    935  O   PRO A  61       4.992   7.673   6.602  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.390   4.812   7.280  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.946   3.397   7.266  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.622   3.175   5.922  1.00  1.00           C  
ATOM    939  HA  PRO A  61       3.384   6.099   5.612  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.622   5.314   8.219  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.305   4.805   7.182  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.658   3.260   8.079  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       3.148   2.671   7.415  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.661   2.868   6.047  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       4.125   2.391   5.353  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.325   5.857   6.792  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.476   6.611   7.259  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.720   6.163   6.491  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.827   6.180   7.030  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.726   6.368   8.749  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.978   4.885   9.028  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       7.670   4.016   8.228  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       8.550   4.645  10.204  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.477   4.873   6.693  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.226   7.656   7.075  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.585   6.954   9.078  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.867   6.710   9.326  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       8.775   5.404  10.815  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       8.758   3.706  10.477  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.499   5.772   5.245  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.594   5.355   4.385  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.098   5.269   2.941  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.178   4.212   2.316  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.217   4.057   4.901  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.142   3.000   5.165  1.00  1.00           C  
ATOM    966  CD  LYS A  63       9.739   1.771   5.852  1.00  1.00           C  
ATOM    967  CE  LYS A  63       8.638   0.860   6.400  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       8.151   1.363   7.704  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.594   5.736   4.823  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.364   6.126   4.441  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.934   3.678   4.173  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.770   4.255   5.819  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.356   3.425   5.789  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.679   2.706   4.223  1.00  1.00           H  
ATOM    975  HD2 LYS A  63      10.355   1.217   5.144  1.00  1.00           H  
ATOM    976  HD3 LYS A  63      10.393   2.087   6.666  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       7.811   0.813   5.691  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       9.020  -0.155   6.514  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       7.838   2.307   7.603  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       7.393   0.791   8.020  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       8.894   1.329   8.373  1.00  1.00           H  
ATOM    982  N   ARG A  64       8.596   6.393   2.453  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.096   6.460   1.090  1.00  1.00           C  
ATOM    984  C   ARG A  64       9.237   6.239   0.095  1.00  1.00           C  
ATOM    985  O   ARG A  64      10.408   6.339   0.456  1.00  1.00           O  
ATOM    986  CB  ARG A  64       7.439   7.813   0.809  1.00  1.00           C  
ATOM    987  CG  ARG A  64       8.474   8.939   0.829  1.00  1.00           C  
ATOM    988  CD  ARG A  64       7.798  10.307   0.715  1.00  1.00           C  
ATOM    989  NE  ARG A  64       8.819  11.379   0.726  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       8.536  12.686   0.652  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       7.263  13.091   0.546  1.00  1.00           N  
ATOM    992  NH2 ARG A  64       9.525  13.589   0.684  1.00  1.00           N  
ATOM    993  H   ARG A  64       8.528   7.246   2.969  1.00  1.00           H  
ATOM    994  HA  ARG A  64       7.358   5.660   1.024  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       6.942   7.786  -0.161  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       6.669   8.009   1.555  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.052   8.891   1.751  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       9.176   8.807   0.005  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       7.215  10.359  -0.205  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       7.102  10.448   1.542  1.00  1.00           H  
ATOM   1001  HE  ARG A  64       9.779  11.110   0.793  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       6.523  12.419   0.524  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       7.052  14.067   0.488  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      10.476  13.286   0.761  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64       9.315  14.565   0.631  1.00  1.00           H  
ATOM   1006  N   CYS A  65       8.854   5.942  -1.139  1.00  1.00           N  
ATOM   1007  CA  CYS A  65       9.813   5.895  -2.229  1.00  1.00           C  
ATOM   1008  C   CYS A  65      10.480   7.267  -2.341  1.00  1.00           C  
ATOM   1009  O   CYS A  65       9.801   8.280  -2.496  1.00  1.00           O  
ATOM   1010  CB  CYS A  65       9.155   5.471  -3.544  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      10.316   5.229  -4.939  1.00  1.00           S  
ATOM   1012  H   CYS A  65       7.910   5.735  -1.397  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      10.545   5.129  -1.970  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       8.610   4.542  -3.377  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65       8.422   6.226  -3.827  1.00  1.00           H  
ATOM   1016  N   SER A  66      11.802   7.256  -2.258  1.00  1.00           N  
ATOM   1017  CA  SER A  66      12.569   8.487  -2.357  1.00  1.00           C  
ATOM   1018  C   SER A  66      12.532   9.011  -3.794  1.00  1.00           C  
ATOM   1019  O   SER A  66      13.414   8.703  -4.595  1.00  1.00           O  
ATOM   1020  CB  SER A  66      14.016   8.273  -1.907  1.00  1.00           C  
ATOM   1021  OG  SER A  66      14.600   7.125  -2.517  1.00  1.00           O  
ATOM   1022  H   SER A  66      12.347   6.429  -2.125  1.00  1.00           H  
ATOM   1023  HA  SER A  66      12.078   9.188  -1.682  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      14.607   9.155  -2.155  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      14.045   8.162  -0.824  1.00  1.00           H  
ATOM   1026  HG  SER A  66      15.568   7.066  -2.277  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      11.502   9.795  -4.078  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      10.819   9.997  -3.377  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      11.408  10.184  -4.995  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -10.665   1.129   1.667  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.610   0.154   1.447  1.00  1.00           C  
ATOM      3  C   LYS A   1      -9.040   0.334   0.039  1.00  1.00           C  
ATOM      4  O   LYS A   1      -8.725  -0.644  -0.637  1.00  1.00           O  
ATOM      5  CB  LYS A   1     -10.121  -1.261   1.727  1.00  1.00           C  
ATOM      6  CG  LYS A   1     -11.320  -1.597   0.837  1.00  1.00           C  
ATOM      7  CD  LYS A   1     -11.528  -3.110   0.746  1.00  1.00           C  
ATOM      8  CE  LYS A   1     -12.643  -3.452  -0.244  1.00  1.00           C  
ATOM      9  NZ  LYS A   1     -12.742  -4.916  -0.428  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.163   1.290   0.798  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -11.310   0.777   2.365  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -10.259   2.000   1.990  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -8.820   0.360   2.169  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.322  -1.982   1.554  1.00  1.00           H  
ATOM     15  HB3 LYS A   1     -10.407  -1.347   2.775  1.00  1.00           H  
ATOM     16  HG2 LYS A   1     -12.217  -1.126   1.237  1.00  1.00           H  
ATOM     17  HG3 LYS A   1     -11.163  -1.188  -0.160  1.00  1.00           H  
ATOM     18  HD2 LYS A   1     -10.601  -3.590   0.435  1.00  1.00           H  
ATOM     19  HD3 LYS A   1     -11.777  -3.506   1.731  1.00  1.00           H  
ATOM     20  HE2 LYS A   1     -13.593  -3.060   0.120  1.00  1.00           H  
ATOM     21  HE3 LYS A   1     -12.447  -2.970  -1.202  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1     -12.887  -5.355   0.458  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1     -13.510  -5.125  -1.034  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1     -11.895  -5.258  -0.836  1.00  1.00           H  
ATOM     25  N   GLU A   2      -8.925   1.592  -0.362  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.412   1.912  -1.684  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.156   2.779  -1.569  1.00  1.00           C  
ATOM     28  O   GLU A   2      -6.969   3.478  -0.576  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.481   2.604  -2.533  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.833   1.903  -2.390  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -11.738   2.652  -1.408  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -11.342   2.738  -0.226  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -12.804   3.121  -1.862  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.175   2.382   0.198  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.161   0.953  -2.137  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.573   3.647  -2.228  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.176   2.604  -3.579  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.320   1.842  -3.363  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.682   0.882  -2.044  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.329   2.702  -2.601  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.325   3.727  -2.833  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.268   3.244  -3.828  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.453   2.225  -4.491  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.336   1.960  -3.271  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.802   4.630  -3.213  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.848   3.993  -1.890  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.181   4.000  -3.902  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.098   3.665  -4.809  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.421   2.357  -4.397  1.00  1.00           C  
ATOM     50  O   TYR A   4      -0.843   2.267  -3.314  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.086   4.808  -4.696  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -1.622   6.163  -5.162  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -1.987   6.344  -6.481  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -1.741   7.203  -4.264  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.493   7.619  -6.918  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -2.246   8.479  -4.702  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -2.596   8.624  -6.008  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -3.074   9.828  -6.422  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.036   4.825  -3.355  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.519   3.549  -5.808  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -0.764   4.893  -3.659  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.203   4.556  -5.285  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.894   5.522  -7.190  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -1.453   7.060  -3.222  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -2.784   7.776  -7.957  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -2.345   9.309  -4.003  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.085   9.867  -7.421  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.514   1.375  -5.281  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -0.721   0.165  -5.142  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.748   0.543  -4.942  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.269   1.412  -5.640  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -0.960  -0.770  -6.330  1.00  1.00           C  
ATOM     73  CG  LEU A   5       0.239  -1.612  -6.771  1.00  1.00           C  
ATOM     74  CD1 LEU A   5       0.396  -2.851  -5.886  1.00  1.00           C  
ATOM     75  CD2 LEU A   5       0.137  -1.976  -8.254  1.00  1.00           C  
ATOM     76  H   LEU A   5      -2.116   1.397  -6.080  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.070  -0.354  -4.249  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.778  -1.444  -6.077  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -1.290  -0.172  -7.178  1.00  1.00           H  
ATOM     80  HG  LEU A   5       1.141  -1.013  -6.648  1.00  1.00           H  
ATOM     81 HD11 LEU A   5       0.177  -2.587  -4.851  1.00  1.00           H  
ATOM     82 HD12 LEU A   5      -0.296  -3.625  -6.218  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       1.418  -3.222  -5.959  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -0.804  -2.495  -8.436  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.173  -1.067  -8.854  1.00  1.00           H  
ATOM     86 HD23 LEU A   5       0.970  -2.625  -8.527  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.374  -0.129  -3.987  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.712   0.245  -3.565  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.693  -0.865  -3.952  1.00  1.00           C  
ATOM     90  O   VAL A   6       3.326  -2.039  -3.986  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.722   0.554  -2.065  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       2.230  -0.648  -1.256  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       4.112   0.994  -1.605  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.982  -0.913  -3.506  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.985   1.155  -4.098  1.00  1.00           H  
ATOM     96  HB  VAL A   6       2.033   1.380  -1.891  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       2.730  -1.550  -1.605  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       2.458  -0.492  -0.201  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       1.153  -0.756  -1.383  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.577   1.600  -2.383  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       4.022   1.583  -0.692  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.727   0.115  -1.412  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.921  -0.454  -4.233  1.00  1.00           N  
ATOM    104  CA  ASP A   7       6.007  -1.404  -4.407  1.00  1.00           C  
ATOM    105  C   ASP A   7       6.488  -1.878  -3.034  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.703  -1.067  -2.134  1.00  1.00           O  
ATOM    107  CB  ASP A   7       7.192  -0.760  -5.128  1.00  1.00           C  
ATOM    108  CG  ASP A   7       8.568  -1.148  -4.584  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.879  -2.357  -4.637  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       9.279  -0.225  -4.127  1.00  1.00           O  
ATOM    111  H   ASP A   7       5.178   0.506  -4.343  1.00  1.00           H  
ATOM    112  HA  ASP A   7       5.586  -2.214  -5.003  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       7.146  -1.029  -6.184  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.088   0.323  -5.071  1.00  1.00           H  
ATOM    115  N   LYS A   8       6.646  -3.189  -2.918  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.655  -3.827  -1.612  1.00  1.00           C  
ATOM    117  C   LYS A   8       8.100  -3.960  -1.125  1.00  1.00           C  
ATOM    118  O   LYS A   8       8.351  -4.524  -0.061  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.898  -5.155  -1.660  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.718  -5.149  -0.687  1.00  1.00           C  
ATOM    121  CD  LYS A   8       3.938  -6.463  -0.761  1.00  1.00           C  
ATOM    122  CE  LYS A   8       4.670  -7.578  -0.012  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       3.849  -8.810   0.016  1.00  1.00           N  
ATOM    124  H   LYS A   8       6.764  -3.809  -3.693  1.00  1.00           H  
ATOM    125  HA  LYS A   8       6.118  -3.174  -0.925  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.537  -5.337  -2.673  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.574  -5.973  -1.413  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       5.081  -4.995   0.330  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       4.055  -4.315  -0.918  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       2.944  -6.326  -0.335  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       3.801  -6.751  -1.804  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       5.626  -7.783  -0.494  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       4.889  -7.258   1.007  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       3.643  -9.094  -0.920  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       4.354  -9.537   0.481  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       2.996  -8.631   0.506  1.00  1.00           H  
ATOM    137  N   ASN A   9       9.013  -3.432  -1.928  1.00  1.00           N  
ATOM    138  CA  ASN A   9      10.420  -3.443  -1.570  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.809  -2.075  -1.003  1.00  1.00           C  
ATOM    140  O   ASN A   9      11.023  -1.937   0.200  1.00  1.00           O  
ATOM    141  CB  ASN A   9      11.298  -3.714  -2.793  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.841  -5.144  -2.773  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      11.163  -6.088  -2.404  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      13.100  -5.249  -3.188  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.803  -3.003  -2.807  1.00  1.00           H  
ATOM    146  HA  ASN A   9      10.523  -4.243  -0.837  1.00  1.00           H  
ATOM    147  HB2 ASN A   9      10.719  -3.554  -3.703  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      12.127  -3.006  -2.815  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      13.593  -4.438  -3.501  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      13.554  -6.141  -3.188  1.00  1.00           H  
ATOM    151  N   THR A  10      10.887  -1.100  -1.897  1.00  1.00           N  
ATOM    152  CA  THR A  10      11.419   0.203  -1.537  1.00  1.00           C  
ATOM    153  C   THR A  10      10.282   1.163  -1.182  1.00  1.00           C  
ATOM    154  O   THR A  10      10.504   2.172  -0.512  1.00  1.00           O  
ATOM    155  CB  THR A  10      12.290   0.693  -2.695  1.00  1.00           C  
ATOM    156  OG1 THR A  10      11.751   0.035  -3.838  1.00  1.00           O  
ATOM    157  CG2 THR A  10      13.726   0.175  -2.609  1.00  1.00           C  
ATOM    158  H   THR A  10      10.595  -1.190  -2.848  1.00  1.00           H  
ATOM    159  HA  THR A  10      12.032   0.089  -0.644  1.00  1.00           H  
ATOM    160  HB  THR A  10      12.272   1.781  -2.761  1.00  1.00           H  
ATOM    161  HG1 THR A  10      10.931   0.512  -4.153  1.00  1.00           H  
ATOM    162 HG21 THR A  10      13.718  -0.914  -2.583  1.00  1.00           H  
ATOM    163 HG22 THR A  10      14.288   0.514  -3.479  1.00  1.00           H  
ATOM    164 HG23 THR A  10      14.196   0.556  -1.702  1.00  1.00           H  
ATOM    165  N   GLY A  11       9.091   0.816  -1.646  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.962   1.729  -1.565  1.00  1.00           C  
ATOM    167  C   GLY A  11       8.136   2.904  -2.529  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.806   4.040  -2.193  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.891  -0.066  -2.071  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       7.041   1.194  -1.799  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.864   2.101  -0.545  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.653   2.589  -3.707  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.791   3.587  -4.755  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.444   3.727  -5.467  1.00  1.00           C  
ATOM    175  O   CYS A  12       6.643   4.595  -5.123  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.918   3.235  -5.727  1.00  1.00           C  
ATOM    177  SG  CYS A  12      11.599   3.655  -5.140  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.973   1.674  -3.951  1.00  1.00           H  
ATOM    179  HA  CYS A  12       9.067   4.520  -4.263  1.00  1.00           H  
ATOM    180  HB2 CYS A  12       9.878   2.165  -5.935  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.738   3.750  -6.671  1.00  1.00           H  
ATOM    182  N   LYS A  13       7.237   2.859  -6.446  1.00  1.00           N  
ATOM    183  CA  LYS A  13       6.035   2.923  -7.261  1.00  1.00           C  
ATOM    184  C   LYS A  13       6.035   1.759  -8.253  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.970   0.962  -8.281  1.00  1.00           O  
ATOM    186  CB  LYS A  13       5.911   4.296  -7.924  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.629   5.005  -7.482  1.00  1.00           C  
ATOM    188  CD  LYS A  13       4.146   5.984  -8.554  1.00  1.00           C  
ATOM    189  CE  LYS A  13       5.219   7.028  -8.868  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       4.716   8.007  -9.858  1.00  1.00           N  
ATOM    191  H   LYS A  13       7.870   2.123  -6.685  1.00  1.00           H  
ATOM    192  HA  LYS A  13       5.181   2.809  -6.593  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       6.776   4.908  -7.668  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       5.912   4.183  -9.008  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       3.853   4.268  -7.281  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       4.809   5.541  -6.550  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       3.890   5.436  -9.461  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       3.237   6.481  -8.214  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       5.511   7.544  -7.954  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       6.112   6.536  -9.255  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       4.150   7.536 -10.534  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       4.169   8.702  -9.390  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       5.490   8.444 -10.317  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.972   1.697  -9.043  1.00  1.00           N  
ATOM    205  CA  TYR A  14       5.037   1.031 -10.333  1.00  1.00           C  
ATOM    206  C   TYR A  14       5.035   2.048 -11.476  1.00  1.00           C  
ATOM    207  O   TYR A  14       5.729   1.865 -12.476  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.774   0.173 -10.427  1.00  1.00           C  
ATOM    209  CG  TYR A  14       3.846  -1.131  -9.630  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       3.636  -1.118  -8.266  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       4.119  -2.320 -10.276  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       3.704  -2.346  -7.516  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       4.187  -3.547  -9.526  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       3.976  -3.499  -8.182  1.00  1.00           C  
ATOM    215  OH  TYR A  14       4.040  -4.658  -7.475  1.00  1.00           O  
ATOM    216  H   TYR A  14       4.082   2.092  -8.816  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.962   0.456 -10.368  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.923   0.756 -10.074  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       3.584  -0.062 -11.475  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       3.420  -0.179  -7.756  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       4.285  -2.329 -11.353  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       3.541  -2.350  -6.438  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       4.403  -4.492 -10.023  1.00  1.00           H  
ATOM    224  HH  TYR A  14       4.440  -5.382  -8.037  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.248   3.097 -11.291  1.00  1.00           N  
ATOM    226  CA  GLU A  15       4.308   4.244 -12.181  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.836   3.853 -13.584  1.00  1.00           C  
ATOM    228  O   GLU A  15       4.611   3.324 -14.378  1.00  1.00           O  
ATOM    229  CB  GLU A  15       5.719   4.833 -12.222  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.720   6.209 -12.889  1.00  1.00           C  
ATOM    231  CD  GLU A  15       6.905   7.051 -12.411  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       8.019   6.806 -12.923  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       6.671   7.920 -11.543  1.00  1.00           O  
ATOM    234  H   GLU A  15       3.580   3.172 -10.551  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.627   4.979 -11.753  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       6.112   4.916 -11.208  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       6.382   4.160 -12.766  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.766   6.093 -13.972  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       4.788   6.727 -12.664  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.567   4.129 -13.844  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.953   3.715 -15.095  1.00  1.00           C  
ATOM    242  C   CYS A  16       2.519   4.586 -16.219  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.581   5.808 -16.090  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.427   3.791 -15.027  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.441   3.089 -16.478  1.00  1.00           S  
ATOM    246  H   CYS A  16       1.963   4.625 -13.220  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.220   2.669 -15.244  1.00  1.00           H  
ATOM    248  HB2 CYS A  16       0.090   3.268 -14.132  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.133   4.835 -14.916  1.00  1.00           H  
ATOM    250  N   LEU A  17       2.916   3.923 -17.295  1.00  1.00           N  
ATOM    251  CA  LEU A  17       3.214   4.619 -18.535  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.944   5.297 -19.052  1.00  1.00           C  
ATOM    253  O   LEU A  17       1.082   4.643 -19.636  1.00  1.00           O  
ATOM    254  CB  LEU A  17       3.857   3.665 -19.543  1.00  1.00           C  
ATOM    255  CG  LEU A  17       3.020   2.449 -19.943  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       2.630   2.514 -21.421  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       3.746   1.146 -19.598  1.00  1.00           C  
ATOM    258  H   LEU A  17       3.034   2.931 -17.327  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.950   5.392 -18.307  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       4.097   4.229 -20.445  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       4.801   3.311 -19.128  1.00  1.00           H  
ATOM    262  HG  LEU A  17       2.096   2.465 -19.365  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       2.078   3.434 -21.611  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       3.530   2.495 -22.035  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       2.002   1.657 -21.669  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       3.949   1.116 -18.528  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       3.120   0.297 -19.874  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       4.685   1.098 -20.148  1.00  1.00           H  
ATOM    269  N   LYS A  18       1.869   6.599 -18.820  1.00  1.00           N  
ATOM    270  CA  LYS A  18       0.754   7.386 -19.317  1.00  1.00           C  
ATOM    271  C   LYS A  18      -0.516   7.002 -18.554  1.00  1.00           C  
ATOM    272  O   LYS A  18      -0.935   5.846 -18.580  1.00  1.00           O  
ATOM    273  CB  LYS A  18       0.627   7.236 -20.835  1.00  1.00           C  
ATOM    274  CG  LYS A  18      -0.442   8.178 -21.391  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -1.586   7.390 -22.034  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.215   6.944 -23.450  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -2.040   5.786 -23.862  1.00  1.00           N  
ATOM    278  H   LYS A  18       2.553   7.115 -18.303  1.00  1.00           H  
ATOM    279  HA  LYS A  18       0.976   8.433 -19.113  1.00  1.00           H  
ATOM    280  HB2 LYS A  18       1.586   7.450 -21.306  1.00  1.00           H  
ATOM    281  HB3 LYS A  18       0.373   6.205 -21.082  1.00  1.00           H  
ATOM    282  HG2 LYS A  18      -0.833   8.804 -20.589  1.00  1.00           H  
ATOM    283  HG3 LYS A  18       0.004   8.846 -22.128  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -1.819   6.518 -21.424  1.00  1.00           H  
ATOM    285  HD3 LYS A  18      -2.484   8.007 -22.067  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -1.361   7.769 -24.148  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -0.159   6.677 -23.490  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18      -2.925   5.826 -23.398  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -2.181   5.813 -24.851  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -1.572   4.938 -23.615  1.00  1.00           H  
ATOM    291  N   LEU A  19      -1.091   7.995 -17.890  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -2.360   7.803 -17.209  1.00  1.00           C  
ATOM    293  C   LEU A  19      -3.434   7.437 -18.236  1.00  1.00           C  
ATOM    294  O   LEU A  19      -3.281   7.713 -19.425  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -2.708   9.032 -16.368  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -3.039  10.307 -17.146  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -4.504  10.702 -16.953  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -2.084  11.442 -16.771  1.00  1.00           C  
ATOM    299  H   LEU A  19      -0.705   8.914 -17.813  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -2.239   6.965 -16.523  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -3.560   8.785 -15.735  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -1.869   9.242 -15.705  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -2.897  10.105 -18.208  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -5.148   9.887 -17.285  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -4.689  10.906 -15.899  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -4.719  11.596 -17.539  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -1.055  11.110 -16.904  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -2.274  12.303 -17.411  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -2.245  11.721 -15.729  1.00  1.00           H  
ATOM    310  N   GLY A  20      -4.497   6.820 -17.740  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -5.659   6.549 -18.568  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.706   5.076 -18.982  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.767   4.456 -18.964  1.00  1.00           O  
ATOM    314  H   GLY A  20      -4.571   6.509 -16.793  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -6.567   6.805 -18.022  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -5.632   7.179 -19.457  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.541   4.560 -19.346  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.456   3.219 -19.898  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.632   2.198 -18.771  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.654   1.636 -18.281  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -3.093   2.975 -20.548  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.795   3.847 -21.770  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.644   4.716 -22.069  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.727   3.625 -22.379  1.00  1.00           O  
ATOM    325  H   ASP A  21      -3.668   5.042 -19.272  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -5.254   3.164 -20.639  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.316   3.143 -19.803  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -3.031   1.928 -20.845  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.885   1.990 -18.394  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -6.188   1.251 -17.181  1.00  1.00           C  
ATOM    331  C   ASN A  22      -6.271  -0.242 -17.504  1.00  1.00           C  
ATOM    332  O   ASN A  22      -7.229  -0.912 -17.121  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.534   1.683 -16.595  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.663   1.479 -17.607  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.562   1.834 -18.769  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -9.743   0.890 -17.101  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.682   2.315 -18.902  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.376   1.484 -16.493  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.742   1.110 -15.691  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.487   2.732 -16.303  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -9.762   0.626 -16.136  1.00  1.00           H  
ATOM    342 HD22 ASN A  22     -10.535   0.710 -17.684  1.00  1.00           H  
ATOM    343  N   ASP A  23      -5.255  -0.721 -18.207  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -5.105  -2.148 -18.431  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.958  -2.677 -17.567  1.00  1.00           C  
ATOM    346  O   ASP A  23      -4.115  -3.674 -16.863  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -4.772  -2.445 -19.894  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -4.971  -3.901 -20.320  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -5.187  -4.733 -19.413  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -4.902  -4.149 -21.543  1.00  1.00           O  
ATOM    351  H   ASP A  23      -4.544  -0.150 -18.619  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -6.066  -2.583 -18.157  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -5.389  -1.809 -20.528  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.734  -2.166 -20.078  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.831  -1.987 -17.649  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.617  -2.453 -17.000  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.781  -2.469 -15.480  1.00  1.00           C  
ATOM    358  O   TYR A  24      -1.355  -3.414 -14.816  1.00  1.00           O  
ATOM    359  CB  TYR A  24      -0.526  -1.448 -17.374  1.00  1.00           C  
ATOM    360  CG  TYR A  24      -0.347  -1.255 -18.880  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       0.051  -2.315 -19.669  1.00  1.00           C  
ATOM    362  CD2 TYR A  24      -0.581  -0.020 -19.450  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       0.220  -2.132 -21.088  1.00  1.00           C  
ATOM    364  CE2 TYR A  24      -0.412   0.162 -20.868  1.00  1.00           C  
ATOM    365  CZ  TYR A  24      -0.020  -0.903 -21.617  1.00  1.00           C  
ATOM    366  OH  TYR A  24       0.140  -0.731 -22.957  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.738  -1.123 -18.147  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -1.419  -3.467 -17.348  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.762  -0.485 -16.919  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.420  -1.778 -16.944  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       0.237  -3.290 -19.219  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.895   0.817 -18.827  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       0.534  -2.962 -21.723  1.00  1.00           H  
ATOM    374  HE2 TYR A  24      -0.593   1.132 -21.332  1.00  1.00           H  
ATOM    375  HH  TYR A  24       0.412  -1.595 -23.383  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.399  -1.414 -14.971  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.614  -1.289 -13.539  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.598  -2.377 -13.104  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.399  -3.023 -12.077  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.105   0.109 -13.161  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -1.859   1.436 -13.344  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.751  -0.655 -15.518  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.644  -1.433 -13.064  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -3.970   0.354 -13.777  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.447   0.091 -12.126  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.637  -2.547 -13.908  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.611  -3.596 -13.663  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.904  -4.953 -13.670  1.00  1.00           C  
ATOM    389  O   LEU A  26      -5.186  -5.809 -12.833  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.767  -3.499 -14.659  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -8.174  -3.535 -14.059  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -9.153  -2.719 -14.908  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -8.650  -4.976 -13.862  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.818  -1.983 -14.715  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -6.027  -3.429 -12.669  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.658  -2.573 -15.224  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -6.676  -4.319 -15.372  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -8.138  -3.070 -13.075  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -9.185  -3.127 -15.918  1.00  1.00           H  
ATOM    400 HD12 LEU A  26     -10.147  -2.770 -14.465  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.824  -1.681 -14.946  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -8.437  -5.555 -14.761  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -8.129  -5.417 -13.013  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.724  -4.981 -13.673  1.00  1.00           H  
ATOM    405  N   ARG A  27      -4.001  -5.108 -14.627  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -3.324  -6.380 -14.818  1.00  1.00           C  
ATOM    407  C   ARG A  27      -2.418  -6.683 -13.623  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.340  -7.825 -13.172  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -2.484  -6.370 -16.097  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -3.327  -6.767 -17.309  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -2.457  -6.901 -18.562  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -3.258  -6.597 -19.769  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -2.810  -6.742 -21.023  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -1.593  -7.258 -21.246  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -3.579  -6.371 -22.056  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.731  -4.386 -15.264  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -4.126  -7.114 -14.898  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -2.062  -5.376 -16.252  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -1.645  -7.059 -15.990  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.833  -7.712 -17.111  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -4.102  -6.019 -17.479  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.608  -6.221 -18.499  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -2.053  -7.911 -18.628  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -4.192  -6.264 -19.640  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -1.010  -7.512 -20.474  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -1.269  -7.388 -22.182  1.00  1.00           H  
ATOM    427 HH21 ARG A  27      -4.441  -5.891 -21.891  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -3.291  -6.573 -22.992  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.756  -5.640 -13.144  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.759  -5.802 -12.098  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.434  -6.178 -10.777  1.00  1.00           C  
ATOM    432  O   GLU A  28      -1.038  -7.145 -10.128  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.083  -4.535 -11.942  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.485  -4.869 -11.425  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.396  -5.325 -12.567  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       2.402  -6.546 -12.836  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       3.065  -4.442 -13.146  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.890  -4.700 -13.457  1.00  1.00           H  
ATOM    439  HA  GLU A  28      -0.119  -6.618 -12.432  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.158  -4.024 -12.903  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -0.409  -3.848 -11.253  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.914  -3.993 -10.940  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       1.421  -5.653 -10.672  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.439  -5.395 -10.418  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -3.143  -5.604  -9.164  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.877  -6.945  -9.244  1.00  1.00           C  
ATOM    447  O   CYS A  29      -4.214  -7.534  -8.218  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -4.095  -4.449  -8.849  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -3.505  -3.299  -7.555  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.775  -4.628 -10.967  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.385  -5.624  -8.381  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.274  -3.885  -9.764  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -5.055  -4.864  -8.538  1.00  1.00           H  
ATOM    454  N   LYS A  30      -4.102  -7.387 -10.472  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.680  -8.700 -10.700  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.803  -9.762 -10.032  1.00  1.00           C  
ATOM    457  O   LYS A  30      -4.284 -10.541  -9.210  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -4.900  -8.938 -12.196  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.260  -9.589 -12.453  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.579  -9.619 -13.950  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.207  -8.299 -14.402  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -7.227  -8.215 -15.880  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.897  -6.867 -11.301  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.661  -8.713 -10.224  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -4.839  -7.990 -12.731  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.107  -9.575 -12.586  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -6.262 -10.605 -12.058  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -7.037  -9.039 -11.923  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -5.666  -9.803 -14.516  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -7.260 -10.442 -14.164  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -8.223  -8.220 -14.014  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -6.643  -7.461 -13.992  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -7.696  -9.015 -16.253  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -7.710  -7.385 -16.160  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -6.289  -8.186 -16.225  1.00  1.00           H  
ATOM    476  N   GLN A  31      -2.534  -9.758 -10.409  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -1.644 -10.849 -10.051  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.681 -10.408  -8.947  1.00  1.00           C  
ATOM    479  O   GLN A  31       0.504 -10.737  -8.984  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.878 -11.356 -11.275  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -1.830 -11.628 -12.442  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -1.324 -12.787 -13.304  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -1.867 -13.879 -13.301  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -0.257 -12.488 -14.039  1.00  1.00           N  
ATOM    485  H   GLN A  31      -2.113  -9.028 -10.948  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -2.292 -11.643  -9.681  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -0.133 -10.619 -11.574  1.00  1.00           H  
ATOM    488  HB3 GLN A  31      -0.341 -12.269 -11.020  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -2.824 -11.861 -12.060  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -1.926 -10.730 -13.054  1.00  1.00           H  
ATOM    491 HE21 GLN A  31       0.141 -11.572 -13.994  1.00  1.00           H  
ATOM    492 HE22 GLN A  31       0.147 -13.180 -14.638  1.00  1.00           H  
ATOM    493  N   GLN A  32      -1.225  -9.671  -7.990  1.00  1.00           N  
ATOM    494  CA  GLN A  32      -0.569  -9.509  -6.705  1.00  1.00           C  
ATOM    495  C   GLN A  32      -1.601  -9.211  -5.616  1.00  1.00           C  
ATOM    496  O   GLN A  32      -1.528  -9.762  -4.519  1.00  1.00           O  
ATOM    497  CB  GLN A  32       0.496  -8.411  -6.767  1.00  1.00           C  
ATOM    498  CG  GLN A  32      -0.148  -7.031  -6.919  1.00  1.00           C  
ATOM    499  CD  GLN A  32       0.897  -5.977  -7.287  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       0.802  -5.296  -8.294  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       1.898  -5.880  -6.416  1.00  1.00           N  
ATOM    502  H   GLN A  32      -2.097  -9.189  -8.083  1.00  1.00           H  
ATOM    503  HA  GLN A  32      -0.085 -10.465  -6.504  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       1.102  -8.436  -5.861  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.167  -8.597  -7.604  1.00  1.00           H  
ATOM    506  HG2 GLN A  32      -0.918  -7.069  -7.688  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.640  -6.751  -5.987  1.00  1.00           H  
ATOM    508 HE21 GLN A  32       1.859  -6.382  -5.552  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       2.690  -5.305  -6.626  1.00  1.00           H  
ATOM    510  N   TYR A  33      -2.538  -8.338  -5.955  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -3.533  -7.896  -4.994  1.00  1.00           C  
ATOM    512  C   TYR A  33      -4.890  -8.546  -5.270  1.00  1.00           C  
ATOM    513  O   TYR A  33      -5.911  -8.108  -4.742  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -3.659  -6.383  -5.183  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -3.273  -5.567  -3.947  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -3.775  -5.912  -2.708  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -2.425  -4.486  -4.071  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -3.413  -5.144  -1.545  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -2.062  -3.718  -2.907  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -2.574  -4.085  -1.702  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -2.232  -3.361  -0.604  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.624  -7.938  -6.867  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -3.194  -8.188  -4.000  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -3.027  -6.077  -6.018  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -4.686  -6.145  -5.457  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -4.445  -6.766  -2.611  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -2.028  -4.213  -5.049  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -3.802  -5.407  -0.562  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.393  -2.863  -2.991  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -1.653  -2.590  -0.870  1.00  1.00           H  
ATOM    531  N   GLY A  34      -4.857  -9.581  -6.096  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -5.981 -10.497  -6.193  1.00  1.00           C  
ATOM    533  C   GLY A  34      -6.697 -10.348  -7.537  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.878  -9.234  -8.027  1.00  1.00           O  
ATOM    535  H   GLY A  34      -4.083  -9.797  -6.691  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -5.629 -11.523  -6.076  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -6.682 -10.306  -5.381  1.00  1.00           H  
ATOM    538  N   LYS A  35      -7.083 -11.486  -8.096  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -7.650 -11.507  -9.433  1.00  1.00           C  
ATOM    540  C   LYS A  35      -9.124 -11.101  -9.364  1.00  1.00           C  
ATOM    541  O   LYS A  35     -10.009 -11.921  -9.604  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -7.418 -12.870 -10.091  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -5.923 -13.146 -10.266  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -5.693 -14.382 -11.138  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.334 -14.313 -11.838  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -4.051 -15.582 -12.545  1.00  1.00           N  
ATOM    547  H   LYS A  35      -7.014 -12.379  -7.650  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -7.115 -10.767 -10.027  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -7.868 -13.653  -9.481  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -7.913 -12.897 -11.062  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -5.441 -12.280 -10.720  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -5.461 -13.293  -9.290  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -5.744 -15.280 -10.523  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -6.485 -14.459 -11.882  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -4.325 -13.485 -12.547  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -3.551 -14.114 -11.106  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -4.786 -15.774 -13.193  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.184 -15.502 -13.038  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -3.989 -16.326 -11.880  1.00  1.00           H  
ATOM    560  N   GLY A  36      -9.341  -9.836  -9.035  1.00  1.00           N  
ATOM    561  CA  GLY A  36     -10.663  -9.246  -9.164  1.00  1.00           C  
ATOM    562  C   GLY A  36     -10.595  -7.722  -9.060  1.00  1.00           C  
ATOM    563  O   GLY A  36     -11.412  -7.105  -8.377  1.00  1.00           O  
ATOM    564  H   GLY A  36      -8.635  -9.220  -8.688  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -11.099  -9.529 -10.122  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -11.317  -9.639  -8.387  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.612  -7.156  -9.745  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -9.219  -5.780  -9.493  1.00  1.00           C  
ATOM    569  C   ALA A  37     -10.012  -4.851 -10.414  1.00  1.00           C  
ATOM    570  O   ALA A  37     -10.441  -5.258 -11.492  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.707  -5.638  -9.683  1.00  1.00           C  
ATOM    572  H   ALA A  37      -9.090  -7.620 -10.460  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -9.466  -5.549  -8.457  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.191  -6.319  -9.007  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -7.446  -5.880 -10.712  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -7.408  -4.613  -9.463  1.00  1.00           H  
ATOM    577  N   GLY A  38     -10.182  -3.620  -9.957  1.00  1.00           N  
ATOM    578  CA  GLY A  38     -10.757  -2.582 -10.796  1.00  1.00           C  
ATOM    579  C   GLY A  38      -9.788  -1.408 -10.956  1.00  1.00           C  
ATOM    580  O   GLY A  38     -10.095  -0.434 -11.642  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.936  -3.327  -9.032  1.00  1.00           H  
ATOM    582  HA2 GLY A  38     -11.000  -2.994 -11.775  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -11.690  -2.230 -10.357  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.637  -1.539 -10.313  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.652  -0.471 -10.315  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.426   0.063 -11.731  1.00  1.00           C  
ATOM    587  O   GLY A  39      -7.731  -0.616 -12.710  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.375  -2.355  -9.798  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -7.988   0.339  -9.668  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.711  -0.839  -9.906  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.892   1.274 -11.795  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.668   1.927 -13.073  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.499   2.911 -12.989  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.984   3.176 -11.904  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -7.950   2.704 -13.380  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.640   3.282 -12.142  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.052   4.319 -11.446  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.848   2.766 -11.721  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.699   4.863 -10.281  1.00  1.00           C  
ATOM    600  CE2 TYR A  40     -10.497   3.310 -10.556  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.891   4.331  -9.893  1.00  1.00           C  
ATOM    602  OH  TYR A  40     -10.502   4.845  -8.793  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.615   1.806 -10.994  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.434   1.157 -13.807  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.714   3.518 -14.065  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.647   2.044 -13.896  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.097   4.726 -11.778  1.00  1.00           H  
ATOM    608  HD2 TYR A  40     -10.313   1.947 -12.271  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.247   5.681  -9.723  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -11.452   2.912 -10.213  1.00  1.00           H  
ATOM    611  HH  TYR A  40     -11.365   4.367  -8.627  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.114   3.423 -14.149  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -3.916   4.238 -14.244  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.306   5.697 -13.990  1.00  1.00           C  
ATOM    615  O   CYS A  41      -4.852   6.359 -14.871  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.218   4.062 -15.595  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.263   2.511 -15.768  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.604   3.288 -15.010  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.231   3.882 -13.476  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.969   4.101 -16.384  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -2.545   4.906 -15.753  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.011   6.153 -12.782  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.083   7.572 -12.479  1.00  1.00           C  
ATOM    624  C   TYR A  42      -2.804   8.291 -12.909  1.00  1.00           C  
ATOM    625  O   TYR A  42      -1.984   7.728 -13.632  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.226   7.672 -10.959  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -5.478   8.421 -10.499  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.729   7.954 -10.851  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -5.358   9.561  -9.732  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.908   8.658 -10.418  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -6.537  10.265  -9.299  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -7.754   9.779  -9.663  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -8.868  10.444  -9.254  1.00  1.00           O  
ATOM    634  H   TYR A  42      -3.725   5.572 -12.019  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -4.928   7.989 -13.028  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.241   6.667 -10.539  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.347   8.173 -10.555  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.824   7.053 -11.458  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -4.371   9.929  -9.453  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.901   8.301 -10.690  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -6.456  11.167  -8.692  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -8.609  11.228  -8.689  1.00  1.00           H  
ATOM    643  N   ALA A  43      -2.673   9.526 -12.445  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -1.527  10.343 -12.807  1.00  1.00           C  
ATOM    645  C   ALA A  43      -0.240   9.581 -12.486  1.00  1.00           C  
ATOM    646  O   ALA A  43       0.306   9.711 -11.391  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -1.607  11.686 -12.078  1.00  1.00           C  
ATOM    648  H   ALA A  43      -3.330   9.966 -11.834  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -1.574  10.523 -13.881  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -1.631  11.514 -11.002  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -0.735  12.289 -12.331  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -2.513  12.210 -12.381  1.00  1.00           H  
ATOM    653  N   PHE A  44       0.208   8.802 -13.460  1.00  1.00           N  
ATOM    654  CA  PHE A  44       1.453   8.068 -13.317  1.00  1.00           C  
ATOM    655  C   PHE A  44       1.491   7.304 -11.993  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.513   7.289 -11.310  1.00  1.00           O  
ATOM    657  CB  PHE A  44       2.584   9.097 -13.332  1.00  1.00           C  
ATOM    658  CG  PHE A  44       2.493  10.107 -14.478  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       2.687   9.698 -15.761  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       2.216  11.412 -14.214  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       2.602  10.636 -16.825  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       2.132  12.349 -15.278  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       2.326  11.940 -16.561  1.00  1.00           C  
ATOM    664  H   PHE A  44      -0.264   8.671 -14.332  1.00  1.00           H  
ATOM    665  HA  PHE A  44       1.506   7.360 -14.145  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       2.583   9.636 -12.385  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       3.538   8.573 -13.398  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       2.908   8.652 -15.972  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       2.062  11.739 -13.187  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       2.757  10.308 -17.852  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       1.910  13.395 -15.066  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       2.261  12.660 -17.377  1.00  1.00           H  
ATOM    673  N   ALA A  45       0.363   6.687 -11.669  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.278   5.858 -10.479  1.00  1.00           C  
ATOM    675  C   ALA A  45      -0.943   4.943 -10.586  1.00  1.00           C  
ATOM    676  O   ALA A  45      -1.965   5.329 -11.151  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.231   6.750  -9.237  1.00  1.00           C  
ATOM    678  H   ALA A  45      -0.481   6.749 -12.202  1.00  1.00           H  
ATOM    679  HA  ALA A  45       1.179   5.245 -10.437  1.00  1.00           H  
ATOM    680  HB1 ALA A  45       1.119   7.381  -9.208  1.00  1.00           H  
ATOM    681  HB2 ALA A  45      -0.659   7.377  -9.274  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       0.200   6.127  -8.343  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.796   3.747 -10.035  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.842   2.743 -10.138  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.716   2.831  -8.885  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.342   2.326  -7.827  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.262   1.340 -10.332  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.450   1.063 -11.948  1.00  1.00           S  
ATOM    689  H   CYS A  46       0.016   3.460  -9.528  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.420   2.981 -11.030  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.538   1.148  -9.540  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.064   0.612 -10.214  1.00  1.00           H  
ATOM    693  N   TRP A  47      -3.863   3.474  -9.046  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.847   3.528  -7.978  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.681   2.246  -8.039  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.427   2.032  -8.992  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.695   4.797  -8.078  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.775   4.911  -7.001  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.936   4.247  -6.924  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.746   5.770  -5.841  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.656   4.614  -5.805  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -7.908   5.570  -5.125  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -5.770   6.687  -5.412  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.204   6.249  -3.938  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.080   7.358  -4.223  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.246   7.167  -3.490  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.123   3.951  -9.886  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.309   3.578  -7.031  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.038   5.666  -8.013  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.170   4.829  -9.059  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.271   3.509  -7.653  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.629   4.226  -5.507  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -4.844   6.862  -5.960  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.130   6.073  -3.389  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.356   8.080  -3.846  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.413   7.730  -2.572  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.524   1.428  -7.008  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.229   0.159  -6.948  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.335   0.274  -5.897  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.156   0.926  -4.870  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.279  -1.003  -6.651  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.174  -1.463  -8.035  1.00  1.00           S  
ATOM    723  H   CYS A  48      -4.932   1.620  -6.226  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.652  -0.013  -7.937  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -4.666  -0.741  -5.788  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -5.869  -1.876  -6.370  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.454  -0.373  -6.189  1.00  1.00           N  
ATOM    728  CA  THR A  49      -9.705  -0.040  -5.527  1.00  1.00           C  
ATOM    729  C   THR A  49     -10.611  -1.270  -5.450  1.00  1.00           C  
ATOM    730  O   THR A  49     -11.829  -1.157  -5.576  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.339   1.135  -6.276  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.635   1.256  -5.698  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.614   0.811  -7.746  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.516  -1.109  -6.863  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.483   0.259  -4.503  1.00  1.00           H  
ATOM    736  HB  THR A  49      -9.726   2.032  -6.183  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -11.957   2.200  -5.776  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -11.223  -0.089  -7.811  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.145   1.645  -8.208  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.670   0.651  -8.266  1.00  1.00           H  
ATOM    741  N   HIS A  50      -9.981  -2.417  -5.242  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -10.719  -3.638  -4.967  1.00  1.00           C  
ATOM    743  C   HIS A  50      -9.847  -4.593  -4.151  1.00  1.00           C  
ATOM    744  O   HIS A  50      -9.999  -5.810  -4.243  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.234  -4.266  -6.265  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.468  -5.118  -6.087  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -12.520  -6.189  -5.213  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.694  -5.045  -6.681  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -13.727  -6.729  -5.286  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.454  -6.020  -6.196  1.00  1.00           N  
ATOM    751  H   HIS A  50      -8.986  -2.520  -5.259  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -11.586  -3.351  -4.371  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.452  -3.472  -6.979  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -10.442  -4.876  -6.698  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -11.773  -6.501  -4.626  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.998  -4.310  -7.427  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -14.079  -7.590  -4.716  1.00  1.00           H  
ATOM    758  N   LEU A  51      -8.952  -4.005  -3.371  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.112  -4.784  -2.477  1.00  1.00           C  
ATOM    760  C   LEU A  51      -8.975  -5.387  -1.368  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.201  -5.293  -1.410  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -6.949  -3.936  -1.960  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.110  -3.225  -3.024  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.102  -4.018  -4.334  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.587  -1.786  -3.228  1.00  1.00           C  
ATOM    766  H   LEU A  51      -8.797  -3.018  -3.343  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -7.681  -5.598  -3.061  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -7.349  -3.183  -1.280  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -6.290  -4.576  -1.374  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -5.080  -3.176  -2.672  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -5.959  -5.076  -4.117  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -7.052  -3.877  -4.850  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.289  -3.664  -4.968  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -7.003  -1.406  -2.296  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -5.744  -1.164  -3.531  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -7.353  -1.763  -4.005  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.302  -5.991  -0.400  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -8.967  -6.426   0.816  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.600  -5.521   1.995  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.959  -4.488   1.813  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.455  -7.840   1.096  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.196  -8.212   0.310  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -5.952  -7.858   0.791  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.304  -8.902  -0.881  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -4.767  -8.207   0.051  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.120  -9.253  -1.620  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -4.909  -8.888  -1.119  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -3.790  -9.219  -1.818  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.321  -6.185  -0.438  1.00  1.00           H  
ATOM    790  HA  TYR A  52     -10.043  -6.373   0.648  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.246  -7.936   2.161  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.243  -8.555   0.860  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -5.866  -7.312   1.731  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -8.287  -9.182  -1.260  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -3.778  -7.934   0.419  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -6.191  -9.797  -2.563  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -4.005  -9.922  -2.495  1.00  1.00           H  
ATOM    798  N   GLU A  53      -9.024  -5.943   3.177  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.778  -5.167   4.380  1.00  1.00           C  
ATOM    800  C   GLU A  53      -7.288  -4.844   4.509  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.915  -3.856   5.140  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.288  -5.902   5.621  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -9.258  -4.991   6.850  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.965  -5.648   8.038  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -11.204  -5.503   8.111  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -9.250  -6.282   8.844  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.525  -6.796   3.320  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -9.346  -4.246   4.252  1.00  1.00           H  
ATOM    809  HB2 GLU A  53     -10.306  -6.251   5.448  1.00  1.00           H  
ATOM    810  HB3 GLU A  53      -8.675  -6.785   5.803  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -8.224  -4.768   7.116  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -9.740  -4.042   6.615  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.476  -5.696   3.900  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -5.037  -5.498   3.914  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.601  -4.680   2.698  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.506  -4.875   2.174  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.300  -6.838   3.966  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -3.404  -6.923   5.203  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -2.585  -8.216   5.199  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.900  -9.182   5.874  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -1.520  -8.181   4.403  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.786  -6.507   3.405  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.830  -4.941   4.829  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -5.022  -7.654   3.980  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.697  -6.961   3.067  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -2.732  -6.065   5.231  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -4.015  -6.878   6.104  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -1.321  -7.357   3.872  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -0.919  -8.976   4.336  1.00  1.00           H  
ATOM    830  N   ALA A  55      -5.481  -3.780   2.284  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -5.090  -2.711   1.380  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.972  -1.889   2.023  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.232  -1.036   2.871  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -6.315  -1.862   1.035  1.00  1.00           C  
ATOM    835  H   ALA A  55      -6.443  -3.774   2.556  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -4.713  -3.171   0.467  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -7.130  -2.511   0.716  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -6.624  -1.296   1.914  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -6.063  -1.172   0.229  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.751  -2.174   1.596  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -1.644  -1.262   1.830  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.478  -0.346   0.617  1.00  1.00           C  
ATOM    843  O   ILE A  56      -1.446  -0.815  -0.520  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -0.377  -2.040   2.193  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -0.660  -3.068   3.291  1.00  1.00           C  
ATOM    846  CG2 ILE A  56       0.759  -1.089   2.576  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.238  -2.394   4.537  1.00  1.00           C  
ATOM    848  H   ILE A  56      -2.512  -3.008   1.098  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -1.903  -0.649   2.694  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.051  -2.591   1.311  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -1.359  -3.817   2.921  1.00  1.00           H  
ATOM    852 HG13 ILE A  56       0.261  -3.591   3.550  1.00  1.00           H  
ATOM    853 HG21 ILE A  56       0.388  -0.347   3.284  1.00  1.00           H  
ATOM    854 HG22 ILE A  56       1.568  -1.657   3.035  1.00  1.00           H  
ATOM    855 HG23 ILE A  56       1.129  -0.586   1.683  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -0.623  -1.535   4.803  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.256  -2.064   4.332  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -1.247  -3.105   5.363  1.00  1.00           H  
ATOM    859  N   VAL A  57      -1.374   0.945   0.899  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.319   1.940  -0.158  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.097   2.835   0.054  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.280   3.118   1.189  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.632   2.723  -0.208  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -3.410   2.575   1.102  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.380   4.197  -0.532  1.00  1.00           C  
ATOM    866  H   VAL A  57      -1.328   1.312   1.828  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.206   1.410  -1.103  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.242   2.304  -1.009  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.787   2.906   1.933  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -4.312   3.183   1.059  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.682   1.530   1.247  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.842   4.274  -1.477  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.334   4.719  -0.614  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -1.785   4.647   0.262  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.489   3.257  -1.058  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.746   3.982  -1.013  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.548   5.218  -0.133  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.433   5.726  -0.012  1.00  1.00           O  
ATOM    879  CB  TRP A  58       2.232   4.325  -2.423  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.514   5.159  -2.454  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.778   4.726  -2.560  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.607   6.597  -2.373  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.675   5.775  -2.553  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.940   6.949  -2.436  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.597   7.569  -2.251  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.385   8.275  -2.384  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.059   8.889  -2.200  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.398   9.260  -2.262  1.00  1.00           C  
ATOM    889  H   TRP A  58       0.118   3.110  -1.975  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.494   3.326  -0.570  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       2.399   3.399  -2.974  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.445   4.868  -2.945  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       5.061   3.677  -2.641  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.759   5.697  -2.626  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.539   7.316  -2.198  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.445   8.527  -2.436  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.318   9.682  -2.105  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.678  10.312  -2.216  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.674   5.678   0.475  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.857   4.843   0.588  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.671   3.773   1.666  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.587   3.638   2.231  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.991   5.807   0.898  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.330   7.078   1.404  1.00  1.00           C  
ATOM    905  CD  PRO A  59       2.850   7.001   1.068  1.00  1.00           C  
ATOM    906  HA  PRO A  59       4.015   4.346  -0.265  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.663   5.390   1.648  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.589   6.004   0.008  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.472   7.180   2.480  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       4.782   7.954   0.938  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.234   7.120   1.958  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.561   7.788   0.372  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.746   3.039   1.918  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.925   2.392   3.206  1.00  1.00           C  
ATOM    915  C   LEU A  60       5.068   3.460   4.292  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.513   4.573   4.019  1.00  1.00           O  
ATOM    917  CB  LEU A  60       6.094   1.407   3.154  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.891   0.171   2.277  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       4.403  -0.107   2.056  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.651   0.304   0.955  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.483   2.883   1.260  1.00  1.00           H  
ATOM    922  HA  LEU A  60       4.024   1.812   3.409  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.976   1.940   2.797  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       6.311   1.077   4.169  1.00  1.00           H  
ATOM    925  HG  LEU A  60       6.305  -0.692   2.801  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.910  -0.233   3.020  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.952   0.731   1.524  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       4.286  -1.016   1.466  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.689   0.571   1.158  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.619  -0.645   0.420  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       6.188   1.080   0.347  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.671   3.073   5.534  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.267   4.051   6.530  1.00  1.00           C  
ATOM    934  C   PRO A  61       5.481   4.781   7.107  1.00  1.00           C  
ATOM    935  O   PRO A  61       5.444   5.994   7.307  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.500   3.255   7.574  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.900   1.804   7.368  1.00  1.00           C  
ATOM    938  CD  PRO A  61       4.599   1.699   6.023  1.00  1.00           C  
ATOM    939  HA  PRO A  61       3.697   4.758   6.110  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       3.750   3.591   8.581  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.425   3.386   7.452  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       4.561   1.473   8.169  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       3.021   1.159   7.394  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       5.592   1.262   6.125  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       4.040   1.063   5.335  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.530   4.011   7.359  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.759   4.572   7.894  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.952   3.779   7.358  1.00  1.00           C  
ATOM    949  O   ASN A  62       9.828   3.376   8.121  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.783   4.487   9.421  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.460   3.069   9.897  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       7.622   2.095   9.181  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       6.997   3.008  11.142  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.549   3.024   7.202  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.767   5.611   7.565  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.765   4.783   9.790  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       7.060   5.187   9.839  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       6.909   3.844  11.684  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       6.735   2.127  11.536  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.949   3.578   6.048  1.00  1.00           N  
ATOM    961  CA  LYS A  63      10.137   3.102   5.360  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.913   3.186   3.848  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.657   2.172   3.199  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.515   1.704   5.850  1.00  1.00           C  
ATOM    965  CG  LYS A  63       9.289   0.791   5.905  1.00  1.00           C  
ATOM    966  CD  LYS A  63       9.613  -0.520   6.626  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.066  -0.509   8.054  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.724   0.550   8.852  1.00  1.00           N  
ATOM    969  H   LYS A  63       8.154   3.735   5.461  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.956   3.770   5.625  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      11.265   1.272   5.187  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.967   1.771   6.840  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.474   1.301   6.419  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.945   0.578   4.893  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.183  -1.357   6.075  1.00  1.00           H  
ATOM    976  HD3 LYS A  63      10.691  -0.671   6.645  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       7.989  -0.344   8.038  1.00  1.00           H  
ATOM    978  HE3 LYS A  63       9.233  -1.480   8.520  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63      10.713   0.504   8.717  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       9.389   1.445   8.558  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.513   0.417   9.820  1.00  1.00           H  
ATOM    982  N   ARG A  64      10.017   4.401   3.332  1.00  1.00           N  
ATOM    983  CA  ARG A  64       9.363   4.741   2.081  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.386   5.265   1.071  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.413   5.823   1.456  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.281   5.801   2.296  1.00  1.00           C  
ATOM    987  CG  ARG A  64       8.833   7.001   3.067  1.00  1.00           C  
ATOM    988  CD  ARG A  64       8.485   6.904   4.554  1.00  1.00           C  
ATOM    989  NE  ARG A  64       7.017   6.961   4.734  1.00  1.00           N  
ATOM    990  CZ  ARG A  64       6.333   8.088   4.972  1.00  1.00           C  
ATOM    991  NH1 ARG A  64       6.876   9.277   4.678  1.00  1.00           N  
ATOM    992  NH2 ARG A  64       5.104   8.026   5.504  1.00  1.00           N  
ATOM    993  H   ARG A  64      10.536   5.145   3.754  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.916   3.808   1.738  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       7.893   6.131   1.332  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.443   5.366   2.843  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.915   7.048   2.945  1.00  1.00           H  
ATOM    998  HG3 ARG A  64       8.425   7.923   2.653  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       8.876   5.974   4.967  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.959   7.720   5.100  1.00  1.00           H  
ATOM   1001  HE  ARG A  64       6.504   6.105   4.676  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64       7.776   9.322   4.245  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64       6.382  10.119   4.892  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64       4.743   7.151   5.827  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64       4.548   8.854   5.577  1.00  1.00           H  
ATOM   1006  N   CYS A  65      10.072   5.067  -0.200  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      10.854   5.667  -1.267  1.00  1.00           C  
ATOM   1008  C   CYS A  65      10.042   6.813  -1.872  1.00  1.00           C  
ATOM   1009  O   CYS A  65       8.828   6.699  -2.037  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      11.257   4.634  -2.321  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.557   5.320  -3.991  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.299   4.509  -0.505  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.771   6.040  -0.811  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65      12.161   4.125  -1.985  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.474   3.879  -2.389  1.00  1.00           H  
ATOM   1016  N   SER A  66      10.744   7.891  -2.188  1.00  1.00           N  
ATOM   1017  CA  SER A  66      10.099   9.068  -2.747  1.00  1.00           C  
ATOM   1018  C   SER A  66       9.595   8.765  -4.160  1.00  1.00           C  
ATOM   1019  O   SER A  66       8.394   8.812  -4.417  1.00  1.00           O  
ATOM   1020  CB  SER A  66      11.055  10.262  -2.769  1.00  1.00           C  
ATOM   1021  OG  SER A  66      12.172  10.036  -3.625  1.00  1.00           O  
ATOM   1022  H   SER A  66      11.733   7.969  -2.066  1.00  1.00           H  
ATOM   1023  HA  SER A  66       9.264   9.283  -2.081  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      10.518  11.150  -3.100  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      11.408  10.462  -1.757  1.00  1.00           H  
ATOM   1026  HG  SER A  66      12.789  10.823  -3.597  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      10.539   8.462  -5.038  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      11.497   8.427  -4.751  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      10.295   8.269  -5.988  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -10.813   0.382   0.290  1.00  1.00           N  
ATOM      2  CA  LYS A   1      -9.543   0.789   0.866  1.00  1.00           C  
ATOM      3  C   LYS A   1      -8.607   1.256  -0.252  1.00  1.00           C  
ATOM      4  O   LYS A   1      -7.555   0.661  -0.475  1.00  1.00           O  
ATOM      5  CB  LYS A   1      -8.960  -0.332   1.727  1.00  1.00           C  
ATOM      6  CG  LYS A   1      -8.036   0.230   2.810  1.00  1.00           C  
ATOM      7  CD  LYS A   1      -7.647  -0.854   3.816  1.00  1.00           C  
ATOM      8  CE  LYS A   1      -6.714  -0.294   4.892  1.00  1.00           C  
ATOM      9  NZ  LYS A   1      -6.084  -1.394   5.655  1.00  1.00           N  
ATOM     10  H1  LYS A   1     -11.197   1.145  -0.256  1.00  1.00           H  
ATOM     11  H2  LYS A   1     -10.670  -0.424  -0.309  1.00  1.00           H  
ATOM     12  H3  LYS A   1     -11.459   0.139   1.034  1.00  1.00           H  
ATOM     13  HA  LYS A   1      -9.739   1.634   1.526  1.00  1.00           H  
ATOM     14  HB2 LYS A   1      -9.768  -0.898   2.191  1.00  1.00           H  
ATOM     15  HB3 LYS A   1      -8.405  -1.028   1.097  1.00  1.00           H  
ATOM     16  HG2 LYS A   1      -7.139   0.644   2.348  1.00  1.00           H  
ATOM     17  HG3 LYS A   1      -8.535   1.050   3.327  1.00  1.00           H  
ATOM     18  HD2 LYS A   1      -8.543  -1.261   4.283  1.00  1.00           H  
ATOM     19  HD3 LYS A   1      -7.156  -1.677   3.298  1.00  1.00           H  
ATOM     20  HE2 LYS A   1      -5.944   0.323   4.428  1.00  1.00           H  
ATOM     21  HE3 LYS A   1      -7.276   0.351   5.568  1.00  1.00           H  
ATOM     22  HZ1 LYS A   1      -6.794  -1.947   6.091  1.00  1.00           H  
ATOM     23  HZ2 LYS A   1      -5.549  -1.967   5.034  1.00  1.00           H  
ATOM     24  HZ3 LYS A   1      -5.483  -1.011   6.356  1.00  1.00           H  
ATOM     25  N   GLU A   2      -9.026   2.318  -0.926  1.00  1.00           N  
ATOM     26  CA  GLU A   2      -8.507   2.616  -2.249  1.00  1.00           C  
ATOM     27  C   GLU A   2      -7.326   3.584  -2.149  1.00  1.00           C  
ATOM     28  O   GLU A   2      -7.236   4.364  -1.203  1.00  1.00           O  
ATOM     29  CB  GLU A   2      -9.603   3.180  -3.155  1.00  1.00           C  
ATOM     30  CG  GLU A   2     -10.900   2.381  -3.010  1.00  1.00           C  
ATOM     31  CD  GLU A   2     -11.841   3.041  -2.001  1.00  1.00           C  
ATOM     32  OE1 GLU A   2     -11.672   2.755  -0.796  1.00  1.00           O  
ATOM     33  OE2 GLU A   2     -12.708   3.817  -2.457  1.00  1.00           O  
ATOM     34  H   GLU A   2      -9.708   2.965  -0.583  1.00  1.00           H  
ATOM     35  HA  GLU A   2      -8.169   1.661  -2.650  1.00  1.00           H  
ATOM     36  HB2 GLU A   2      -9.786   4.225  -2.902  1.00  1.00           H  
ATOM     37  HB3 GLU A   2      -9.271   3.157  -4.193  1.00  1.00           H  
ATOM     38  HG2 GLU A   2     -11.394   2.305  -3.978  1.00  1.00           H  
ATOM     39  HG3 GLU A   2     -10.670   1.365  -2.688  1.00  1.00           H  
ATOM     40  N   GLY A   3      -6.450   3.503  -3.140  1.00  1.00           N  
ATOM     41  CA  GLY A   3      -5.458   4.543  -3.348  1.00  1.00           C  
ATOM     42  C   GLY A   3      -4.470   4.147  -4.448  1.00  1.00           C  
ATOM     43  O   GLY A   3      -4.761   3.272  -5.263  1.00  1.00           O  
ATOM     44  H   GLY A   3      -6.410   2.744  -3.790  1.00  1.00           H  
ATOM     45  HA2 GLY A   3      -5.954   5.475  -3.620  1.00  1.00           H  
ATOM     46  HA3 GLY A   3      -4.918   4.728  -2.419  1.00  1.00           H  
ATOM     47  N   TYR A   4      -3.322   4.809  -4.436  1.00  1.00           N  
ATOM     48  CA  TYR A   4      -2.270   4.501  -5.389  1.00  1.00           C  
ATOM     49  C   TYR A   4      -1.391   3.355  -4.882  1.00  1.00           C  
ATOM     50  O   TYR A   4      -0.650   3.519  -3.913  1.00  1.00           O  
ATOM     51  CB  TYR A   4      -1.420   5.768  -5.505  1.00  1.00           C  
ATOM     52  CG  TYR A   4      -2.094   6.900  -6.283  1.00  1.00           C  
ATOM     53  CD1 TYR A   4      -2.305   6.773  -7.641  1.00  1.00           C  
ATOM     54  CD2 TYR A   4      -2.492   8.047  -5.628  1.00  1.00           C  
ATOM     55  CE1 TYR A   4      -2.939   7.838  -8.375  1.00  1.00           C  
ATOM     56  CE2 TYR A   4      -3.126   9.112  -6.360  1.00  1.00           C  
ATOM     57  CZ  TYR A   4      -3.318   8.955  -7.698  1.00  1.00           C  
ATOM     58  OH  TYR A   4      -3.917   9.961  -8.390  1.00  1.00           O  
ATOM     59  H   TYR A   4      -3.107   5.544  -3.792  1.00  1.00           H  
ATOM     60  HA  TYR A   4      -2.741   4.200  -6.324  1.00  1.00           H  
ATOM     61  HB2 TYR A   4      -1.179   6.124  -4.503  1.00  1.00           H  
ATOM     62  HB3 TYR A   4      -0.477   5.518  -5.990  1.00  1.00           H  
ATOM     63  HD1 TYR A   4      -1.991   5.866  -8.159  1.00  1.00           H  
ATOM     64  HD2 TYR A   4      -2.326   8.147  -4.555  1.00  1.00           H  
ATOM     65  HE1 TYR A   4      -3.110   7.751  -9.447  1.00  1.00           H  
ATOM     66  HE2 TYR A   4      -3.445  10.024  -5.855  1.00  1.00           H  
ATOM     67  HH  TYR A   4      -3.945   9.737  -9.364  1.00  1.00           H  
ATOM     68  N   LEU A   5      -1.501   2.222  -5.560  1.00  1.00           N  
ATOM     69  CA  LEU A   5      -1.000   0.973  -5.014  1.00  1.00           C  
ATOM     70  C   LEU A   5       0.498   1.106  -4.735  1.00  1.00           C  
ATOM     71  O   LEU A   5       1.146   2.028  -5.230  1.00  1.00           O  
ATOM     72  CB  LEU A   5      -1.352  -0.194  -5.939  1.00  1.00           C  
ATOM     73  CG  LEU A   5      -0.294  -0.568  -6.980  1.00  1.00           C  
ATOM     74  CD1 LEU A   5       0.186  -2.007  -6.781  1.00  1.00           C  
ATOM     75  CD2 LEU A   5      -0.812  -0.326  -8.399  1.00  1.00           C  
ATOM     76  H   LEU A   5      -1.922   2.150  -6.464  1.00  1.00           H  
ATOM     77  HA  LEU A   5      -1.514   0.801  -4.068  1.00  1.00           H  
ATOM     78  HB2 LEU A   5      -1.553  -1.071  -5.324  1.00  1.00           H  
ATOM     79  HB3 LEU A   5      -2.277   0.048  -6.461  1.00  1.00           H  
ATOM     80  HG  LEU A   5       0.570   0.082  -6.837  1.00  1.00           H  
ATOM     81 HD11 LEU A   5      -0.665  -2.686  -6.845  1.00  1.00           H  
ATOM     82 HD12 LEU A   5       0.909  -2.258  -7.557  1.00  1.00           H  
ATOM     83 HD13 LEU A   5       0.655  -2.102  -5.802  1.00  1.00           H  
ATOM     84 HD21 LEU A   5      -1.366   0.612  -8.428  1.00  1.00           H  
ATOM     85 HD22 LEU A   5       0.030  -0.273  -9.088  1.00  1.00           H  
ATOM     86 HD23 LEU A   5      -1.469  -1.146  -8.690  1.00  1.00           H  
ATOM     87  N   VAL A   6       1.006   0.174  -3.943  1.00  1.00           N  
ATOM     88  CA  VAL A   6       2.334   0.318  -3.371  1.00  1.00           C  
ATOM     89  C   VAL A   6       3.189  -0.886  -3.769  1.00  1.00           C  
ATOM     90  O   VAL A   6       2.682  -2.000  -3.888  1.00  1.00           O  
ATOM     91  CB  VAL A   6       2.234   0.507  -1.856  1.00  1.00           C  
ATOM     92  CG1 VAL A   6       1.533  -0.685  -1.201  1.00  1.00           C  
ATOM     93  CG2 VAL A   6       3.615   0.736  -1.240  1.00  1.00           C  
ATOM     94  H   VAL A   6       0.527  -0.667  -3.691  1.00  1.00           H  
ATOM     95  HA  VAL A   6       2.777   1.219  -3.795  1.00  1.00           H  
ATOM     96  HB  VAL A   6       1.631   1.395  -1.668  1.00  1.00           H  
ATOM     97 HG11 VAL A   6       2.005  -1.611  -1.530  1.00  1.00           H  
ATOM     98 HG12 VAL A   6       1.612  -0.602  -0.117  1.00  1.00           H  
ATOM     99 HG13 VAL A   6       0.481  -0.691  -1.489  1.00  1.00           H  
ATOM    100 HG21 VAL A   6       4.203   1.379  -1.896  1.00  1.00           H  
ATOM    101 HG22 VAL A   6       3.504   1.216  -0.267  1.00  1.00           H  
ATOM    102 HG23 VAL A   6       4.123  -0.220  -1.118  1.00  1.00           H  
ATOM    103  N   ASP A   7       4.473  -0.621  -3.964  1.00  1.00           N  
ATOM    104  CA  ASP A   7       5.426  -1.687  -4.219  1.00  1.00           C  
ATOM    105  C   ASP A   7       5.944  -2.233  -2.887  1.00  1.00           C  
ATOM    106  O   ASP A   7       6.389  -1.471  -2.031  1.00  1.00           O  
ATOM    107  CB  ASP A   7       6.627  -1.173  -5.017  1.00  1.00           C  
ATOM    108  CG  ASP A   7       7.747  -2.193  -5.231  1.00  1.00           C  
ATOM    109  OD1 ASP A   7       8.539  -2.373  -4.281  1.00  1.00           O  
ATOM    110  OD2 ASP A   7       7.785  -2.770  -6.339  1.00  1.00           O  
ATOM    111  H   ASP A   7       4.863   0.300  -3.949  1.00  1.00           H  
ATOM    112  HA  ASP A   7       4.875  -2.434  -4.790  1.00  1.00           H  
ATOM    113  HB2 ASP A   7       6.276  -0.831  -5.991  1.00  1.00           H  
ATOM    114  HB3 ASP A   7       7.040  -0.304  -4.504  1.00  1.00           H  
ATOM    115  N   LYS A   8       5.868  -3.549  -2.754  1.00  1.00           N  
ATOM    116  CA  LYS A   8       6.014  -4.179  -1.453  1.00  1.00           C  
ATOM    117  C   LYS A   8       7.467  -4.059  -0.992  1.00  1.00           C  
ATOM    118  O   LYS A   8       7.756  -4.162   0.199  1.00  1.00           O  
ATOM    119  CB  LYS A   8       5.497  -5.619  -1.494  1.00  1.00           C  
ATOM    120  CG  LYS A   8       4.012  -5.680  -1.135  1.00  1.00           C  
ATOM    121  CD  LYS A   8       3.556  -7.126  -0.927  1.00  1.00           C  
ATOM    122  CE  LYS A   8       2.070  -7.285  -1.255  1.00  1.00           C  
ATOM    123  NZ  LYS A   8       1.896  -7.839  -2.616  1.00  1.00           N  
ATOM    124  H   LYS A   8       5.711  -4.180  -3.514  1.00  1.00           H  
ATOM    125  HA  LYS A   8       5.383  -3.632  -0.753  1.00  1.00           H  
ATOM    126  HB2 LYS A   8       5.652  -6.036  -2.489  1.00  1.00           H  
ATOM    127  HB3 LYS A   8       6.069  -6.234  -0.799  1.00  1.00           H  
ATOM    128  HG2 LYS A   8       3.830  -5.104  -0.227  1.00  1.00           H  
ATOM    129  HG3 LYS A   8       3.423  -5.219  -1.928  1.00  1.00           H  
ATOM    130  HD2 LYS A   8       4.145  -7.790  -1.560  1.00  1.00           H  
ATOM    131  HD3 LYS A   8       3.739  -7.425   0.105  1.00  1.00           H  
ATOM    132  HE2 LYS A   8       1.599  -7.943  -0.525  1.00  1.00           H  
ATOM    133  HE3 LYS A   8       1.571  -6.319  -1.183  1.00  1.00           H  
ATOM    134  HZ1 LYS A   8       2.392  -7.271  -3.273  1.00  1.00           H  
ATOM    135  HZ2 LYS A   8       2.254  -8.772  -2.645  1.00  1.00           H  
ATOM    136  HZ3 LYS A   8       0.924  -7.849  -2.850  1.00  1.00           H  
ATOM    137  N   ASN A   9       8.345  -3.846  -1.961  1.00  1.00           N  
ATOM    138  CA  ASN A   9       9.772  -3.815  -1.686  1.00  1.00           C  
ATOM    139  C   ASN A   9      10.182  -2.393  -1.298  1.00  1.00           C  
ATOM    140  O   ASN A   9      10.438  -2.115  -0.127  1.00  1.00           O  
ATOM    141  CB  ASN A   9      10.580  -4.221  -2.920  1.00  1.00           C  
ATOM    142  CG  ASN A   9      11.130  -5.641  -2.773  1.00  1.00           C  
ATOM    143  OD1 ASN A   9      10.571  -6.483  -2.091  1.00  1.00           O  
ATOM    144  ND2 ASN A   9      12.253  -5.859  -3.451  1.00  1.00           N  
ATOM    145  H   ASN A   9       8.096  -3.694  -2.918  1.00  1.00           H  
ATOM    146  HA  ASN A   9       9.922  -4.529  -0.875  1.00  1.00           H  
ATOM    147  HB2 ASN A   9       9.950  -4.160  -3.807  1.00  1.00           H  
ATOM    148  HB3 ASN A   9      11.404  -3.522  -3.065  1.00  1.00           H  
ATOM    149 HD21 ASN A   9      12.648  -5.131  -4.012  1.00  1.00           H  
ATOM    150 HD22 ASN A   9      12.703  -6.751  -3.401  1.00  1.00           H  
ATOM    151  N   THR A  10      10.232  -1.531  -2.302  1.00  1.00           N  
ATOM    152  CA  THR A  10      10.810  -0.210  -2.127  1.00  1.00           C  
ATOM    153  C   THR A  10       9.724   0.802  -1.750  1.00  1.00           C  
ATOM    154  O   THR A  10      10.029   1.914  -1.321  1.00  1.00           O  
ATOM    155  CB  THR A  10      11.559   0.153  -3.410  1.00  1.00           C  
ATOM    156  OG1 THR A  10      10.807  -0.481  -4.442  1.00  1.00           O  
ATOM    157  CG2 THR A  10      12.935  -0.510  -3.491  1.00  1.00           C  
ATOM    158  H   THR A  10       9.885  -1.722  -3.220  1.00  1.00           H  
ATOM    159  HA  THR A  10      11.512  -0.250  -1.294  1.00  1.00           H  
ATOM    160  HB  THR A  10      11.640   1.234  -3.521  1.00  1.00           H  
ATOM    161  HG1 THR A  10       9.979   0.046  -4.634  1.00  1.00           H  
ATOM    162 HG21 THR A  10      12.822  -1.592  -3.433  1.00  1.00           H  
ATOM    163 HG22 THR A  10      13.411  -0.245  -4.436  1.00  1.00           H  
ATOM    164 HG23 THR A  10      13.554  -0.164  -2.663  1.00  1.00           H  
ATOM    165  N   GLY A  11       8.481   0.379  -1.924  1.00  1.00           N  
ATOM    166  CA  GLY A  11       7.355   1.286  -1.776  1.00  1.00           C  
ATOM    167  C   GLY A  11       7.582   2.575  -2.570  1.00  1.00           C  
ATOM    168  O   GLY A  11       7.326   3.669  -2.070  1.00  1.00           O  
ATOM    169  H   GLY A  11       8.238  -0.562  -2.160  1.00  1.00           H  
ATOM    170  HA2 GLY A  11       6.444   0.798  -2.120  1.00  1.00           H  
ATOM    171  HA3 GLY A  11       7.211   1.524  -0.723  1.00  1.00           H  
ATOM    172  N   CYS A  12       8.058   2.401  -3.794  1.00  1.00           N  
ATOM    173  CA  CYS A  12       8.308   3.536  -4.666  1.00  1.00           C  
ATOM    174  C   CYS A  12       7.156   3.637  -5.667  1.00  1.00           C  
ATOM    175  O   CYS A  12       7.108   4.563  -6.474  1.00  1.00           O  
ATOM    176  CB  CYS A  12       9.664   3.423  -5.367  1.00  1.00           C  
ATOM    177  SG  CYS A  12      10.827   4.791  -5.016  1.00  1.00           S  
ATOM    178  H   CYS A  12       8.271   1.509  -4.190  1.00  1.00           H  
ATOM    179  HA  CYS A  12       8.345   4.419  -4.030  1.00  1.00           H  
ATOM    180  HB2 CYS A  12      10.131   2.483  -5.074  1.00  1.00           H  
ATOM    181  HB3 CYS A  12       9.497   3.373  -6.443  1.00  1.00           H  
ATOM    182  N   LYS A  13       6.254   2.669  -5.582  1.00  1.00           N  
ATOM    183  CA  LYS A  13       5.006   2.741  -6.321  1.00  1.00           C  
ATOM    184  C   LYS A  13       5.287   2.537  -7.811  1.00  1.00           C  
ATOM    185  O   LYS A  13       6.432   2.645  -8.251  1.00  1.00           O  
ATOM    186  CB  LYS A  13       4.272   4.047  -6.008  1.00  1.00           C  
ATOM    187  CG  LYS A  13       4.216   4.953  -7.240  1.00  1.00           C  
ATOM    188  CD  LYS A  13       3.789   6.372  -6.858  1.00  1.00           C  
ATOM    189  CE  LYS A  13       2.315   6.409  -6.450  1.00  1.00           C  
ATOM    190  NZ  LYS A  13       1.874   7.805  -6.227  1.00  1.00           N  
ATOM    191  H   LYS A  13       6.365   1.848  -5.021  1.00  1.00           H  
ATOM    192  HA  LYS A  13       4.372   1.925  -5.975  1.00  1.00           H  
ATOM    193  HB2 LYS A  13       3.260   3.828  -5.667  1.00  1.00           H  
ATOM    194  HB3 LYS A  13       4.777   4.565  -5.193  1.00  1.00           H  
ATOM    195  HG2 LYS A  13       5.195   4.981  -7.720  1.00  1.00           H  
ATOM    196  HG3 LYS A  13       3.516   4.542  -7.967  1.00  1.00           H  
ATOM    197  HD2 LYS A  13       4.406   6.732  -6.034  1.00  1.00           H  
ATOM    198  HD3 LYS A  13       3.955   7.045  -7.699  1.00  1.00           H  
ATOM    199  HE2 LYS A  13       1.705   5.949  -7.227  1.00  1.00           H  
ATOM    200  HE3 LYS A  13       2.168   5.825  -5.542  1.00  1.00           H  
ATOM    201  HZ1 LYS A  13       1.999   8.332  -7.067  1.00  1.00           H  
ATOM    202  HZ2 LYS A  13       0.908   7.811  -5.970  1.00  1.00           H  
ATOM    203  HZ3 LYS A  13       2.417   8.212  -5.493  1.00  1.00           H  
ATOM    204  N   TYR A  14       4.226   2.244  -8.548  1.00  1.00           N  
ATOM    205  CA  TYR A  14       4.351   1.982  -9.971  1.00  1.00           C  
ATOM    206  C   TYR A  14       3.712   3.103 -10.793  1.00  1.00           C  
ATOM    207  O   TYR A  14       2.659   3.623 -10.428  1.00  1.00           O  
ATOM    208  CB  TYR A  14       3.591   0.679 -10.228  1.00  1.00           C  
ATOM    209  CG  TYR A  14       4.086  -0.506  -9.397  1.00  1.00           C  
ATOM    210  CD1 TYR A  14       5.245  -1.162  -9.755  1.00  1.00           C  
ATOM    211  CD2 TYR A  14       3.375  -0.916  -8.289  1.00  1.00           C  
ATOM    212  CE1 TYR A  14       5.712  -2.277  -8.973  1.00  1.00           C  
ATOM    213  CE2 TYR A  14       3.841  -2.031  -7.506  1.00  1.00           C  
ATOM    214  CZ  TYR A  14       4.987  -2.657  -7.888  1.00  1.00           C  
ATOM    215  OH  TYR A  14       5.429  -3.710  -7.148  1.00  1.00           O  
ATOM    216  H   TYR A  14       3.294   2.185  -8.187  1.00  1.00           H  
ATOM    217  HA  TYR A  14       5.413   1.926 -10.211  1.00  1.00           H  
ATOM    218  HB2 TYR A  14       2.533   0.840 -10.018  1.00  1.00           H  
ATOM    219  HB3 TYR A  14       3.670   0.427 -11.286  1.00  1.00           H  
ATOM    220  HD1 TYR A  14       5.808  -0.838 -10.632  1.00  1.00           H  
ATOM    221  HD2 TYR A  14       2.459  -0.397  -8.006  1.00  1.00           H  
ATOM    222  HE1 TYR A  14       6.626  -2.807  -9.245  1.00  1.00           H  
ATOM    223  HE2 TYR A  14       3.288  -2.366  -6.628  1.00  1.00           H  
ATOM    224  HH  TYR A  14       6.428  -3.715  -7.121  1.00  1.00           H  
ATOM    225  N   GLU A  15       4.375   3.442 -11.889  1.00  1.00           N  
ATOM    226  CA  GLU A  15       3.821   4.394 -12.835  1.00  1.00           C  
ATOM    227  C   GLU A  15       3.019   3.665 -13.915  1.00  1.00           C  
ATOM    228  O   GLU A  15       2.992   2.436 -13.949  1.00  1.00           O  
ATOM    229  CB  GLU A  15       4.923   5.255 -13.457  1.00  1.00           C  
ATOM    230  CG  GLU A  15       5.695   4.471 -14.521  1.00  1.00           C  
ATOM    231  CD  GLU A  15       6.959   5.222 -14.943  1.00  1.00           C  
ATOM    232  OE1 GLU A  15       7.997   5.001 -14.283  1.00  1.00           O  
ATOM    233  OE2 GLU A  15       6.861   5.999 -15.917  1.00  1.00           O  
ATOM    234  H   GLU A  15       5.273   3.077 -12.134  1.00  1.00           H  
ATOM    235  HA  GLU A  15       3.158   5.032 -12.250  1.00  1.00           H  
ATOM    236  HB2 GLU A  15       4.483   6.147 -13.904  1.00  1.00           H  
ATOM    237  HB3 GLU A  15       5.608   5.592 -12.680  1.00  1.00           H  
ATOM    238  HG2 GLU A  15       5.963   3.490 -14.131  1.00  1.00           H  
ATOM    239  HG3 GLU A  15       5.058   4.308 -15.390  1.00  1.00           H  
ATOM    240  N   CYS A  16       2.387   4.453 -14.772  1.00  1.00           N  
ATOM    241  CA  CYS A  16       1.844   3.927 -16.014  1.00  1.00           C  
ATOM    242  C   CYS A  16       1.962   5.011 -17.087  1.00  1.00           C  
ATOM    243  O   CYS A  16       2.096   6.192 -16.770  1.00  1.00           O  
ATOM    244  CB  CYS A  16       0.400   3.450 -15.842  1.00  1.00           C  
ATOM    245  SG  CYS A  16      -0.700   4.628 -14.977  1.00  1.00           S  
ATOM    246  H   CYS A  16       2.243   5.433 -14.630  1.00  1.00           H  
ATOM    247  HA  CYS A  16       2.446   3.056 -16.274  1.00  1.00           H  
ATOM    248  HB2 CYS A  16      -0.017   3.240 -16.827  1.00  1.00           H  
ATOM    249  HB3 CYS A  16       0.407   2.510 -15.291  1.00  1.00           H  
ATOM    250  N   LEU A  17       1.911   4.570 -18.335  1.00  1.00           N  
ATOM    251  CA  LEU A  17       2.456   5.355 -19.429  1.00  1.00           C  
ATOM    252  C   LEU A  17       1.536   6.546 -19.706  1.00  1.00           C  
ATOM    253  O   LEU A  17       1.958   7.697 -19.605  1.00  1.00           O  
ATOM    254  CB  LEU A  17       2.702   4.470 -20.653  1.00  1.00           C  
ATOM    255  CG  LEU A  17       3.694   3.322 -20.462  1.00  1.00           C  
ATOM    256  CD1 LEU A  17       3.626   2.337 -21.631  1.00  1.00           C  
ATOM    257  CD2 LEU A  17       5.113   3.852 -20.240  1.00  1.00           C  
ATOM    258  H   LEU A  17       1.506   3.696 -18.603  1.00  1.00           H  
ATOM    259  HA  LEU A  17       3.426   5.735 -19.107  1.00  1.00           H  
ATOM    260  HB2 LEU A  17       1.748   4.051 -20.972  1.00  1.00           H  
ATOM    261  HB3 LEU A  17       3.060   5.102 -21.467  1.00  1.00           H  
ATOM    262  HG  LEU A  17       3.413   2.772 -19.563  1.00  1.00           H  
ATOM    263 HD11 LEU A  17       2.619   1.927 -21.703  1.00  1.00           H  
ATOM    264 HD12 LEU A  17       3.874   2.856 -22.558  1.00  1.00           H  
ATOM    265 HD13 LEU A  17       4.337   1.528 -21.467  1.00  1.00           H  
ATOM    266 HD21 LEU A  17       5.361   4.562 -21.029  1.00  1.00           H  
ATOM    267 HD22 LEU A  17       5.167   4.349 -19.272  1.00  1.00           H  
ATOM    268 HD23 LEU A  17       5.819   3.021 -20.264  1.00  1.00           H  
ATOM    269  N   LYS A  18       0.297   6.227 -20.050  1.00  1.00           N  
ATOM    270  CA  LYS A  18      -0.699   7.257 -20.295  1.00  1.00           C  
ATOM    271  C   LYS A  18      -1.930   6.986 -19.428  1.00  1.00           C  
ATOM    272  O   LYS A  18      -2.367   5.842 -19.304  1.00  1.00           O  
ATOM    273  CB  LYS A  18      -1.009   7.356 -21.790  1.00  1.00           C  
ATOM    274  CG  LYS A  18       0.258   7.170 -22.627  1.00  1.00           C  
ATOM    275  CD  LYS A  18      -0.053   7.265 -24.122  1.00  1.00           C  
ATOM    276  CE  LYS A  18      -1.055   6.187 -24.543  1.00  1.00           C  
ATOM    277  NZ  LYS A  18      -0.628   4.861 -24.046  1.00  1.00           N  
ATOM    278  H   LYS A  18      -0.029   5.288 -20.161  1.00  1.00           H  
ATOM    279  HA  LYS A  18      -0.266   8.209 -19.992  1.00  1.00           H  
ATOM    280  HB2 LYS A  18      -1.745   6.599 -22.064  1.00  1.00           H  
ATOM    281  HB3 LYS A  18      -1.455   8.326 -22.009  1.00  1.00           H  
ATOM    282  HG2 LYS A  18       0.991   7.929 -22.355  1.00  1.00           H  
ATOM    283  HG3 LYS A  18       0.706   6.201 -22.406  1.00  1.00           H  
ATOM    284  HD2 LYS A  18      -0.456   8.252 -24.351  1.00  1.00           H  
ATOM    285  HD3 LYS A  18       0.867   7.156 -24.697  1.00  1.00           H  
ATOM    286  HE2 LYS A  18      -2.043   6.429 -24.152  1.00  1.00           H  
ATOM    287  HE3 LYS A  18      -1.138   6.166 -25.629  1.00  1.00           H  
ATOM    288  HZ1 LYS A  18       0.342   4.725 -24.247  1.00  1.00           H  
ATOM    289  HZ2 LYS A  18      -0.773   4.813 -23.057  1.00  1.00           H  
ATOM    290  HZ3 LYS A  18      -1.164   4.148 -24.496  1.00  1.00           H  
ATOM    291  N   LEU A  19      -2.454   8.055 -18.850  1.00  1.00           N  
ATOM    292  CA  LEU A  19      -3.699   7.970 -18.104  1.00  1.00           C  
ATOM    293  C   LEU A  19      -4.797   7.415 -19.015  1.00  1.00           C  
ATOM    294  O   LEU A  19      -5.000   7.910 -20.122  1.00  1.00           O  
ATOM    295  CB  LEU A  19      -4.044   9.323 -17.480  1.00  1.00           C  
ATOM    296  CG  LEU A  19      -4.117  10.508 -18.446  1.00  1.00           C  
ATOM    297  CD1 LEU A  19      -5.537  11.075 -18.511  1.00  1.00           C  
ATOM    298  CD2 LEU A  19      -3.089  11.579 -18.078  1.00  1.00           C  
ATOM    299  H   LEU A  19      -2.045   8.967 -18.885  1.00  1.00           H  
ATOM    300  HA  LEU A  19      -3.542   7.267 -17.286  1.00  1.00           H  
ATOM    301  HB2 LEU A  19      -5.005   9.233 -16.974  1.00  1.00           H  
ATOM    302  HB3 LEU A  19      -3.301   9.548 -16.715  1.00  1.00           H  
ATOM    303  HG  LEU A  19      -3.866  10.151 -19.445  1.00  1.00           H  
ATOM    304 HD11 LEU A  19      -6.226  10.293 -18.832  1.00  1.00           H  
ATOM    305 HD12 LEU A  19      -5.829  11.437 -17.526  1.00  1.00           H  
ATOM    306 HD13 LEU A  19      -5.566  11.899 -19.224  1.00  1.00           H  
ATOM    307 HD21 LEU A  19      -2.095  11.134 -18.051  1.00  1.00           H  
ATOM    308 HD22 LEU A  19      -3.110  12.375 -18.822  1.00  1.00           H  
ATOM    309 HD23 LEU A  19      -3.329  11.992 -17.099  1.00  1.00           H  
ATOM    310  N   GLY A  20      -5.475   6.393 -18.514  1.00  1.00           N  
ATOM    311  CA  GLY A  20      -6.449   5.675 -19.320  1.00  1.00           C  
ATOM    312  C   GLY A  20      -5.981   4.246 -19.603  1.00  1.00           C  
ATOM    313  O   GLY A  20      -6.798   3.356 -19.836  1.00  1.00           O  
ATOM    314  H   GLY A  20      -5.369   6.054 -17.580  1.00  1.00           H  
ATOM    315  HA2 GLY A  20      -7.408   5.651 -18.802  1.00  1.00           H  
ATOM    316  HA3 GLY A  20      -6.608   6.202 -20.260  1.00  1.00           H  
ATOM    317  N   ASP A  21      -4.668   4.071 -19.574  1.00  1.00           N  
ATOM    318  CA  ASP A  21      -4.078   2.779 -19.877  1.00  1.00           C  
ATOM    319  C   ASP A  21      -4.286   1.837 -18.688  1.00  1.00           C  
ATOM    320  O   ASP A  21      -3.337   1.512 -17.976  1.00  1.00           O  
ATOM    321  CB  ASP A  21      -2.573   2.904 -20.123  1.00  1.00           C  
ATOM    322  CG  ASP A  21      -2.186   3.721 -21.357  1.00  1.00           C  
ATOM    323  OD1 ASP A  21      -3.075   3.910 -22.215  1.00  1.00           O  
ATOM    324  OD2 ASP A  21      -1.009   4.136 -21.415  1.00  1.00           O  
ATOM    325  H   ASP A  21      -4.012   4.792 -19.349  1.00  1.00           H  
ATOM    326  HA  ASP A  21      -4.589   2.434 -20.776  1.00  1.00           H  
ATOM    327  HB2 ASP A  21      -2.113   3.357 -19.245  1.00  1.00           H  
ATOM    328  HB3 ASP A  21      -2.152   1.902 -20.221  1.00  1.00           H  
ATOM    329  N   ASN A  22      -5.533   1.425 -18.512  1.00  1.00           N  
ATOM    330  CA  ASN A  22      -5.930   0.742 -17.293  1.00  1.00           C  
ATOM    331  C   ASN A  22      -5.770  -0.767 -17.485  1.00  1.00           C  
ATOM    332  O   ASN A  22      -6.614  -1.545 -17.042  1.00  1.00           O  
ATOM    333  CB  ASN A  22      -7.395   1.023 -16.955  1.00  1.00           C  
ATOM    334  CG  ASN A  22      -8.311   0.624 -18.113  1.00  1.00           C  
ATOM    335  OD1 ASN A  22      -8.529   1.371 -19.053  1.00  1.00           O  
ATOM    336  ND2 ASN A  22      -8.834  -0.593 -17.995  1.00  1.00           N  
ATOM    337  H   ASN A  22      -6.264   1.553 -19.182  1.00  1.00           H  
ATOM    338  HA  ASN A  22      -5.273   1.136 -16.517  1.00  1.00           H  
ATOM    339  HB2 ASN A  22      -7.677   0.474 -16.057  1.00  1.00           H  
ATOM    340  HB3 ASN A  22      -7.524   2.083 -16.734  1.00  1.00           H  
ATOM    341 HD21 ASN A  22      -8.522  -1.202 -17.265  1.00  1.00           H  
ATOM    342 HD22 ASN A  22      -9.537  -0.900 -18.635  1.00  1.00           H  
ATOM    343  N   ASP A  23      -4.682  -1.136 -18.144  1.00  1.00           N  
ATOM    344  CA  ASP A  23      -4.452  -2.529 -18.489  1.00  1.00           C  
ATOM    345  C   ASP A  23      -3.371  -3.104 -17.573  1.00  1.00           C  
ATOM    346  O   ASP A  23      -3.600  -4.095 -16.881  1.00  1.00           O  
ATOM    347  CB  ASP A  23      -3.969  -2.666 -19.934  1.00  1.00           C  
ATOM    348  CG  ASP A  23      -3.347  -4.019 -20.283  1.00  1.00           C  
ATOM    349  OD1 ASP A  23      -4.089  -5.022 -20.203  1.00  1.00           O  
ATOM    350  OD2 ASP A  23      -2.143  -4.021 -20.619  1.00  1.00           O  
ATOM    351  H   ASP A  23      -3.967  -0.503 -18.442  1.00  1.00           H  
ATOM    352  HA  ASP A  23      -5.416  -3.019 -18.356  1.00  1.00           H  
ATOM    353  HB2 ASP A  23      -4.812  -2.488 -20.601  1.00  1.00           H  
ATOM    354  HB3 ASP A  23      -3.235  -1.884 -20.132  1.00  1.00           H  
ATOM    355  N   TYR A  24      -2.215  -2.459 -17.597  1.00  1.00           N  
ATOM    356  CA  TYR A  24      -1.116  -2.859 -16.734  1.00  1.00           C  
ATOM    357  C   TYR A  24      -1.488  -2.696 -15.259  1.00  1.00           C  
ATOM    358  O   TYR A  24      -1.120  -3.525 -14.428  1.00  1.00           O  
ATOM    359  CB  TYR A  24       0.043  -1.915 -17.061  1.00  1.00           C  
ATOM    360  CG  TYR A  24       0.543  -2.019 -18.504  1.00  1.00           C  
ATOM    361  CD1 TYR A  24       1.261  -3.126 -18.907  1.00  1.00           C  
ATOM    362  CD2 TYR A  24       0.273  -1.006 -19.403  1.00  1.00           C  
ATOM    363  CE1 TYR A  24       1.731  -3.224 -20.264  1.00  1.00           C  
ATOM    364  CE2 TYR A  24       0.744  -1.104 -20.760  1.00  1.00           C  
ATOM    365  CZ  TYR A  24       1.449  -2.209 -21.124  1.00  1.00           C  
ATOM    366  OH  TYR A  24       1.893  -2.301 -22.406  1.00  1.00           O  
ATOM    367  H   TYR A  24      -2.023  -1.676 -18.189  1.00  1.00           H  
ATOM    368  HA  TYR A  24      -0.897  -3.907 -16.933  1.00  1.00           H  
ATOM    369  HB2 TYR A  24      -0.273  -0.888 -16.871  1.00  1.00           H  
ATOM    370  HB3 TYR A  24       0.872  -2.124 -16.385  1.00  1.00           H  
ATOM    371  HD1 TYR A  24       1.474  -3.926 -18.198  1.00  1.00           H  
ATOM    372  HD2 TYR A  24      -0.295  -0.132 -19.084  1.00  1.00           H  
ATOM    373  HE1 TYR A  24       2.300  -4.093 -20.596  1.00  1.00           H  
ATOM    374  HE2 TYR A  24       0.538  -0.312 -21.480  1.00  1.00           H  
ATOM    375  HH  TYR A  24       1.547  -1.532 -22.944  1.00  1.00           H  
ATOM    376  N   CYS A  25      -2.214  -1.624 -14.980  1.00  1.00           N  
ATOM    377  CA  CYS A  25      -2.547  -1.282 -13.607  1.00  1.00           C  
ATOM    378  C   CYS A  25      -3.465  -2.373 -13.050  1.00  1.00           C  
ATOM    379  O   CYS A  25      -3.315  -2.788 -11.903  1.00  1.00           O  
ATOM    380  CB  CYS A  25      -3.183   0.105 -13.508  1.00  1.00           C  
ATOM    381  SG  CYS A  25      -2.064   1.494 -13.916  1.00  1.00           S  
ATOM    382  H   CYS A  25      -2.571  -0.995 -15.670  1.00  1.00           H  
ATOM    383  HA  CYS A  25      -1.607  -1.249 -13.057  1.00  1.00           H  
ATOM    384  HB2 CYS A  25      -4.045   0.143 -14.175  1.00  1.00           H  
ATOM    385  HB3 CYS A  25      -3.559   0.246 -12.495  1.00  1.00           H  
ATOM    386  N   LEU A  26      -4.396  -2.804 -13.889  1.00  1.00           N  
ATOM    387  CA  LEU A  26      -5.300  -3.877 -13.515  1.00  1.00           C  
ATOM    388  C   LEU A  26      -4.498  -5.157 -13.280  1.00  1.00           C  
ATOM    389  O   LEU A  26      -4.549  -5.737 -12.196  1.00  1.00           O  
ATOM    390  CB  LEU A  26      -6.410  -4.029 -14.558  1.00  1.00           C  
ATOM    391  CG  LEU A  26      -7.844  -3.933 -14.032  1.00  1.00           C  
ATOM    392  CD1 LEU A  26      -8.723  -3.119 -14.982  1.00  1.00           C  
ATOM    393  CD2 LEU A  26      -8.423  -5.323 -13.763  1.00  1.00           C  
ATOM    394  H   LEU A  26      -4.534  -2.434 -14.808  1.00  1.00           H  
ATOM    395  HA  LEU A  26      -5.777  -3.591 -12.577  1.00  1.00           H  
ATOM    396  HB2 LEU A  26      -6.273  -3.264 -15.321  1.00  1.00           H  
ATOM    397  HB3 LEU A  26      -6.289  -4.995 -15.050  1.00  1.00           H  
ATOM    398  HG  LEU A  26      -7.823  -3.403 -13.079  1.00  1.00           H  
ATOM    399 HD11 LEU A  26      -8.721  -3.585 -15.968  1.00  1.00           H  
ATOM    400 HD12 LEU A  26      -9.743  -3.088 -14.597  1.00  1.00           H  
ATOM    401 HD13 LEU A  26      -8.333  -2.105 -15.059  1.00  1.00           H  
ATOM    402 HD21 LEU A  26      -8.303  -5.944 -14.649  1.00  1.00           H  
ATOM    403 HD22 LEU A  26      -7.897  -5.780 -12.925  1.00  1.00           H  
ATOM    404 HD23 LEU A  26      -9.482  -5.235 -13.521  1.00  1.00           H  
ATOM    405  N   ARG A  27      -3.774  -5.563 -14.313  1.00  1.00           N  
ATOM    406  CA  ARG A  27      -3.060  -6.827 -14.277  1.00  1.00           C  
ATOM    407  C   ARG A  27      -2.143  -6.885 -13.053  1.00  1.00           C  
ATOM    408  O   ARG A  27      -2.019  -7.928 -12.414  1.00  1.00           O  
ATOM    409  CB  ARG A  27      -2.224  -7.025 -15.543  1.00  1.00           C  
ATOM    410  CG  ARG A  27      -2.850  -8.082 -16.455  1.00  1.00           C  
ATOM    411  CD  ARG A  27      -1.788  -8.746 -17.333  1.00  1.00           C  
ATOM    412  NE  ARG A  27      -0.982  -7.713 -18.021  1.00  1.00           N  
ATOM    413  CZ  ARG A  27      -1.440  -6.940 -19.014  1.00  1.00           C  
ATOM    414  NH1 ARG A  27      -2.656  -7.163 -19.529  1.00  1.00           N  
ATOM    415  NH2 ARG A  27      -0.681  -5.944 -19.493  1.00  1.00           N  
ATOM    416  H   ARG A  27      -3.672  -5.044 -15.162  1.00  1.00           H  
ATOM    417  HA  ARG A  27      -3.840  -7.587 -14.218  1.00  1.00           H  
ATOM    418  HB2 ARG A  27      -2.141  -6.079 -16.079  1.00  1.00           H  
ATOM    419  HB3 ARG A  27      -1.212  -7.327 -15.271  1.00  1.00           H  
ATOM    420  HG2 ARG A  27      -3.352  -8.838 -15.850  1.00  1.00           H  
ATOM    421  HG3 ARG A  27      -3.611  -7.620 -17.084  1.00  1.00           H  
ATOM    422  HD2 ARG A  27      -1.142  -9.377 -16.723  1.00  1.00           H  
ATOM    423  HD3 ARG A  27      -2.266  -9.395 -18.068  1.00  1.00           H  
ATOM    424  HE  ARG A  27      -0.034  -7.585 -17.726  1.00  1.00           H  
ATOM    425 HH11 ARG A  27      -3.171  -7.978 -19.263  1.00  1.00           H  
ATOM    426 HH12 ARG A  27      -3.051  -6.512 -20.180  1.00  1.00           H  
ATOM    427 HH21 ARG A  27       0.241  -5.801 -19.134  1.00  1.00           H  
ATOM    428 HH22 ARG A  27      -1.038  -5.345 -20.209  1.00  1.00           H  
ATOM    429  N   GLU A  28      -1.523  -5.750 -12.765  1.00  1.00           N  
ATOM    430  CA  GLU A  28      -0.574  -5.674 -11.668  1.00  1.00           C  
ATOM    431  C   GLU A  28      -1.276  -5.959 -10.338  1.00  1.00           C  
ATOM    432  O   GLU A  28      -0.918  -6.902  -9.634  1.00  1.00           O  
ATOM    433  CB  GLU A  28       0.122  -4.311 -11.638  1.00  1.00           C  
ATOM    434  CG  GLU A  28       1.342  -4.338 -10.716  1.00  1.00           C  
ATOM    435  CD  GLU A  28       2.110  -3.017 -10.783  1.00  1.00           C  
ATOM    436  OE1 GLU A  28       1.493  -1.985 -10.439  1.00  1.00           O  
ATOM    437  OE2 GLU A  28       3.295  -3.068 -11.176  1.00  1.00           O  
ATOM    438  H   GLU A  28      -1.660  -4.894 -13.265  1.00  1.00           H  
ATOM    439  HA  GLU A  28       0.166  -6.448 -11.869  1.00  1.00           H  
ATOM    440  HB2 GLU A  28       0.429  -4.033 -12.646  1.00  1.00           H  
ATOM    441  HB3 GLU A  28      -0.579  -3.548 -11.297  1.00  1.00           H  
ATOM    442  HG2 GLU A  28       1.024  -4.526  -9.691  1.00  1.00           H  
ATOM    443  HG3 GLU A  28       2.000  -5.159 -11.001  1.00  1.00           H  
ATOM    444  N   CYS A  29      -2.263  -5.129 -10.036  1.00  1.00           N  
ATOM    445  CA  CYS A  29      -2.965  -5.231  -8.768  1.00  1.00           C  
ATOM    446  C   CYS A  29      -3.645  -6.601  -8.706  1.00  1.00           C  
ATOM    447  O   CYS A  29      -3.865  -7.139  -7.622  1.00  1.00           O  
ATOM    448  CB  CYS A  29      -3.965  -4.089  -8.581  1.00  1.00           C  
ATOM    449  SG  CYS A  29      -3.421  -2.774  -7.430  1.00  1.00           S  
ATOM    450  H   CYS A  29      -2.582  -4.397 -10.637  1.00  1.00           H  
ATOM    451  HA  CYS A  29      -2.213  -5.137  -7.985  1.00  1.00           H  
ATOM    452  HB2 CYS A  29      -4.168  -3.640  -9.553  1.00  1.00           H  
ATOM    453  HB3 CYS A  29      -4.906  -4.503  -8.219  1.00  1.00           H  
ATOM    454  N   LYS A  30      -3.958  -7.124  -9.882  1.00  1.00           N  
ATOM    455  CA  LYS A  30      -4.574  -8.437  -9.976  1.00  1.00           C  
ATOM    456  C   LYS A  30      -3.590  -9.495  -9.473  1.00  1.00           C  
ATOM    457  O   LYS A  30      -3.919 -10.282  -8.588  1.00  1.00           O  
ATOM    458  CB  LYS A  30      -5.076  -8.692 -11.400  1.00  1.00           C  
ATOM    459  CG  LYS A  30      -6.162  -9.770 -11.412  1.00  1.00           C  
ATOM    460  CD  LYS A  30      -6.810  -9.878 -12.794  1.00  1.00           C  
ATOM    461  CE  LYS A  30      -7.927 -10.923 -12.796  1.00  1.00           C  
ATOM    462  NZ  LYS A  30      -8.575 -10.987 -14.125  1.00  1.00           N  
ATOM    463  H   LYS A  30      -3.799  -6.668 -10.757  1.00  1.00           H  
ATOM    464  HA  LYS A  30      -5.447  -8.437  -9.322  1.00  1.00           H  
ATOM    465  HB2 LYS A  30      -5.469  -7.769 -11.822  1.00  1.00           H  
ATOM    466  HB3 LYS A  30      -4.244  -9.002 -12.032  1.00  1.00           H  
ATOM    467  HG2 LYS A  30      -5.730 -10.731 -11.133  1.00  1.00           H  
ATOM    468  HG3 LYS A  30      -6.922  -9.533 -10.668  1.00  1.00           H  
ATOM    469  HD2 LYS A  30      -7.214  -8.908 -13.088  1.00  1.00           H  
ATOM    470  HD3 LYS A  30      -6.056 -10.145 -13.534  1.00  1.00           H  
ATOM    471  HE2 LYS A  30      -7.520 -11.900 -12.536  1.00  1.00           H  
ATOM    472  HE3 LYS A  30      -8.667 -10.674 -12.035  1.00  1.00           H  
ATOM    473  HZ1 LYS A  30      -8.961 -10.093 -14.351  1.00  1.00           H  
ATOM    474  HZ2 LYS A  30      -7.897 -11.242 -14.814  1.00  1.00           H  
ATOM    475  HZ3 LYS A  30      -9.305 -11.671 -14.107  1.00  1.00           H  
ATOM    476  N   GLN A  31      -2.401  -9.477 -10.058  1.00  1.00           N  
ATOM    477  CA  GLN A  31      -1.391 -10.468  -9.728  1.00  1.00           C  
ATOM    478  C   GLN A  31      -0.282  -9.836  -8.885  1.00  1.00           C  
ATOM    479  O   GLN A  31       0.899  -9.978  -9.199  1.00  1.00           O  
ATOM    480  CB  GLN A  31      -0.818 -11.109 -10.995  1.00  1.00           C  
ATOM    481  CG  GLN A  31      -1.930 -11.719 -11.850  1.00  1.00           C  
ATOM    482  CD  GLN A  31      -1.348 -12.477 -13.045  1.00  1.00           C  
ATOM    483  OE1 GLN A  31      -1.311 -13.697 -13.083  1.00  1.00           O  
ATOM    484  NE2 GLN A  31      -0.897 -11.690 -14.018  1.00  1.00           N  
ATOM    485  H   GLN A  31      -2.124  -8.804 -10.743  1.00  1.00           H  
ATOM    486  HA  GLN A  31      -1.911 -11.229  -9.147  1.00  1.00           H  
ATOM    487  HB2 GLN A  31      -0.279 -10.359 -11.573  1.00  1.00           H  
ATOM    488  HB3 GLN A  31      -0.098 -11.881 -10.723  1.00  1.00           H  
ATOM    489  HG2 GLN A  31      -2.531 -12.396 -11.244  1.00  1.00           H  
ATOM    490  HG3 GLN A  31      -2.596 -10.932 -12.204  1.00  1.00           H  
ATOM    491 HE21 GLN A  31      -0.958 -10.696 -13.926  1.00  1.00           H  
ATOM    492 HE22 GLN A  31      -0.496 -12.092 -14.841  1.00  1.00           H  
ATOM    493  N   GLN A  32      -0.701  -9.152  -7.830  1.00  1.00           N  
ATOM    494  CA  GLN A  32       0.230  -8.707  -6.808  1.00  1.00           C  
ATOM    495  C   GLN A  32      -0.529  -8.234  -5.567  1.00  1.00           C  
ATOM    496  O   GLN A  32      -0.053  -8.392  -4.445  1.00  1.00           O  
ATOM    497  CB  GLN A  32       1.146  -7.605  -7.344  1.00  1.00           C  
ATOM    498  CG  GLN A  32       0.680  -6.226  -6.872  1.00  1.00           C  
ATOM    499  CD  GLN A  32       1.187  -5.931  -5.458  1.00  1.00           C  
ATOM    500  OE1 GLN A  32       2.019  -6.635  -4.910  1.00  1.00           O  
ATOM    501  NE2 GLN A  32       0.640  -4.854  -4.902  1.00  1.00           N  
ATOM    502  H   GLN A  32      -1.657  -8.904  -7.669  1.00  1.00           H  
ATOM    503  HA  GLN A  32       0.831  -9.582  -6.562  1.00  1.00           H  
ATOM    504  HB2 GLN A  32       2.168  -7.781  -7.010  1.00  1.00           H  
ATOM    505  HB3 GLN A  32       1.158  -7.635  -8.434  1.00  1.00           H  
ATOM    506  HG2 GLN A  32       1.041  -5.461  -7.558  1.00  1.00           H  
ATOM    507  HG3 GLN A  32      -0.409  -6.181  -6.888  1.00  1.00           H  
ATOM    508 HE21 GLN A  32      -0.042  -4.323  -5.404  1.00  1.00           H  
ATOM    509 HE22 GLN A  32       0.911  -4.575  -3.981  1.00  1.00           H  
ATOM    510  N   TYR A  33      -1.699  -7.661  -5.812  1.00  1.00           N  
ATOM    511  CA  TYR A  33      -2.603  -7.312  -4.729  1.00  1.00           C  
ATOM    512  C   TYR A  33      -3.940  -8.041  -4.873  1.00  1.00           C  
ATOM    513  O   TYR A  33      -4.985  -7.504  -4.512  1.00  1.00           O  
ATOM    514  CB  TYR A  33      -2.840  -5.806  -4.845  1.00  1.00           C  
ATOM    515  CG  TYR A  33      -2.449  -5.014  -3.596  1.00  1.00           C  
ATOM    516  CD1 TYR A  33      -2.607  -5.577  -2.346  1.00  1.00           C  
ATOM    517  CD2 TYR A  33      -1.937  -3.739  -3.719  1.00  1.00           C  
ATOM    518  CE1 TYR A  33      -2.238  -4.833  -1.170  1.00  1.00           C  
ATOM    519  CE2 TYR A  33      -1.568  -2.995  -2.543  1.00  1.00           C  
ATOM    520  CZ  TYR A  33      -1.737  -3.578  -1.325  1.00  1.00           C  
ATOM    521  OH  TYR A  33      -1.389  -2.875  -0.215  1.00  1.00           O  
ATOM    522  H   TYR A  33      -2.032  -7.436  -6.727  1.00  1.00           H  
ATOM    523  HA  TYR A  33      -2.134  -7.612  -3.790  1.00  1.00           H  
ATOM    524  HB2 TYR A  33      -2.275  -5.425  -5.697  1.00  1.00           H  
ATOM    525  HB3 TYR A  33      -3.895  -5.630  -5.059  1.00  1.00           H  
ATOM    526  HD1 TYR A  33      -3.012  -6.584  -2.248  1.00  1.00           H  
ATOM    527  HD2 TYR A  33      -1.812  -3.296  -4.707  1.00  1.00           H  
ATOM    528  HE1 TYR A  33      -2.358  -5.265  -0.176  1.00  1.00           H  
ATOM    529  HE2 TYR A  33      -1.163  -1.986  -2.626  1.00  1.00           H  
ATOM    530  HH  TYR A  33      -0.920  -3.473   0.435  1.00  1.00           H  
ATOM    531  N   GLY A  34      -3.863  -9.253  -5.405  1.00  1.00           N  
ATOM    532  CA  GLY A  34      -4.966 -10.191  -5.288  1.00  1.00           C  
ATOM    533  C   GLY A  34      -5.819 -10.194  -6.559  1.00  1.00           C  
ATOM    534  O   GLY A  34      -6.123  -9.137  -7.110  1.00  1.00           O  
ATOM    535  H   GLY A  34      -3.068  -9.594  -5.905  1.00  1.00           H  
ATOM    536  HA2 GLY A  34      -4.577 -11.193  -5.105  1.00  1.00           H  
ATOM    537  HA3 GLY A  34      -5.584  -9.928  -4.431  1.00  1.00           H  
ATOM    538  N   LYS A  35      -6.183 -11.394  -6.987  1.00  1.00           N  
ATOM    539  CA  LYS A  35      -6.770 -11.574  -8.304  1.00  1.00           C  
ATOM    540  C   LYS A  35      -8.249 -11.185  -8.256  1.00  1.00           C  
ATOM    541  O   LYS A  35      -9.123 -12.044  -8.352  1.00  1.00           O  
ATOM    542  CB  LYS A  35      -6.524 -12.995  -8.812  1.00  1.00           C  
ATOM    543  CG  LYS A  35      -5.036 -13.232  -9.081  1.00  1.00           C  
ATOM    544  CD  LYS A  35      -4.779 -14.679  -9.507  1.00  1.00           C  
ATOM    545  CE  LYS A  35      -4.579 -15.582  -8.289  1.00  1.00           C  
ATOM    546  NZ  LYS A  35      -3.190 -15.476  -7.788  1.00  1.00           N  
ATOM    547  H   LYS A  35      -6.081 -12.233  -6.452  1.00  1.00           H  
ATOM    548  HA  LYS A  35      -6.257 -10.895  -8.986  1.00  1.00           H  
ATOM    549  HB2 LYS A  35      -6.883 -13.716  -8.077  1.00  1.00           H  
ATOM    550  HB3 LYS A  35      -7.093 -13.163  -9.725  1.00  1.00           H  
ATOM    551  HG2 LYS A  35      -4.691 -12.552  -9.860  1.00  1.00           H  
ATOM    552  HG3 LYS A  35      -4.460 -13.006  -8.183  1.00  1.00           H  
ATOM    553  HD2 LYS A  35      -5.620 -15.042 -10.099  1.00  1.00           H  
ATOM    554  HD3 LYS A  35      -3.898 -14.723 -10.146  1.00  1.00           H  
ATOM    555  HE2 LYS A  35      -5.278 -15.302  -7.501  1.00  1.00           H  
ATOM    556  HE3 LYS A  35      -4.797 -16.617  -8.555  1.00  1.00           H  
ATOM    557  HZ1 LYS A  35      -2.995 -14.527  -7.543  1.00  1.00           H  
ATOM    558  HZ2 LYS A  35      -3.081 -16.058  -6.983  1.00  1.00           H  
ATOM    559  HZ3 LYS A  35      -2.555 -15.773  -8.502  1.00  1.00           H  
ATOM    560  N   GLY A  36      -8.482  -9.889  -8.105  1.00  1.00           N  
ATOM    561  CA  GLY A  36      -9.804  -9.334  -8.350  1.00  1.00           C  
ATOM    562  C   GLY A  36      -9.760  -7.805  -8.368  1.00  1.00           C  
ATOM    563  O   GLY A  36     -10.356  -7.154  -7.511  1.00  1.00           O  
ATOM    564  H   GLY A  36      -7.791  -9.225  -7.823  1.00  1.00           H  
ATOM    565  HA2 GLY A  36     -10.185  -9.701  -9.302  1.00  1.00           H  
ATOM    566  HA3 GLY A  36     -10.493  -9.673  -7.577  1.00  1.00           H  
ATOM    567  N   ALA A  37      -9.049  -7.276  -9.352  1.00  1.00           N  
ATOM    568  CA  ALA A  37      -8.710  -5.863  -9.355  1.00  1.00           C  
ATOM    569  C   ALA A  37      -9.651  -5.120 -10.306  1.00  1.00           C  
ATOM    570  O   ALA A  37     -10.104  -5.682 -11.302  1.00  1.00           O  
ATOM    571  CB  ALA A  37      -7.239  -5.692  -9.738  1.00  1.00           C  
ATOM    572  H   ALA A  37      -8.707  -7.794 -10.136  1.00  1.00           H  
ATOM    573  HA  ALA A  37      -8.856  -5.485  -8.344  1.00  1.00           H  
ATOM    574  HB1 ALA A  37      -7.066  -6.127 -10.721  1.00  1.00           H  
ATOM    575  HB2 ALA A  37      -6.991  -4.630  -9.763  1.00  1.00           H  
ATOM    576  HB3 ALA A  37      -6.611  -6.195  -9.002  1.00  1.00           H  
ATOM    577  N   GLY A  38      -9.915  -3.867  -9.966  1.00  1.00           N  
ATOM    578  CA  GLY A  38     -10.543  -2.953 -10.906  1.00  1.00           C  
ATOM    579  C   GLY A  38      -9.673  -1.715 -11.130  1.00  1.00           C  
ATOM    580  O   GLY A  38     -10.036  -0.828 -11.902  1.00  1.00           O  
ATOM    581  H   GLY A  38      -9.709  -3.475  -9.070  1.00  1.00           H  
ATOM    582  HA2 GLY A  38     -10.710  -3.461 -11.855  1.00  1.00           H  
ATOM    583  HA3 GLY A  38     -11.520  -2.653 -10.528  1.00  1.00           H  
ATOM    584  N   GLY A  39      -8.543  -1.692 -10.440  1.00  1.00           N  
ATOM    585  CA  GLY A  39      -7.654  -0.544 -10.497  1.00  1.00           C  
ATOM    586  C   GLY A  39      -7.381  -0.133 -11.945  1.00  1.00           C  
ATOM    587  O   GLY A  39      -7.649  -0.897 -12.872  1.00  1.00           O  
ATOM    588  H   GLY A  39      -8.231  -2.438  -9.852  1.00  1.00           H  
ATOM    589  HA2 GLY A  39      -8.099   0.291  -9.956  1.00  1.00           H  
ATOM    590  HA3 GLY A  39      -6.714  -0.782 -10.000  1.00  1.00           H  
ATOM    591  N   TYR A  40      -6.852   1.072 -12.095  1.00  1.00           N  
ATOM    592  CA  TYR A  40      -6.679   1.655 -13.416  1.00  1.00           C  
ATOM    593  C   TYR A  40      -5.553   2.691 -13.415  1.00  1.00           C  
ATOM    594  O   TYR A  40      -4.910   2.913 -12.390  1.00  1.00           O  
ATOM    595  CB  TYR A  40      -8.000   2.355 -13.743  1.00  1.00           C  
ATOM    596  CG  TYR A  40      -8.521   3.257 -12.622  1.00  1.00           C  
ATOM    597  CD1 TYR A  40      -8.056   4.551 -12.505  1.00  1.00           C  
ATOM    598  CD2 TYR A  40      -9.456   2.776 -11.728  1.00  1.00           C  
ATOM    599  CE1 TYR A  40      -8.546   5.399 -11.450  1.00  1.00           C  
ATOM    600  CE2 TYR A  40      -9.947   3.625 -10.673  1.00  1.00           C  
ATOM    601  CZ  TYR A  40      -9.467   4.895 -10.587  1.00  1.00           C  
ATOM    602  OH  TYR A  40      -9.931   5.696  -9.590  1.00  1.00           O  
ATOM    603  H   TYR A  40      -6.544   1.646 -11.336  1.00  1.00           H  
ATOM    604  HA  TYR A  40      -6.424   0.852 -14.107  1.00  1.00           H  
ATOM    605  HB2 TYR A  40      -7.868   2.953 -14.645  1.00  1.00           H  
ATOM    606  HB3 TYR A  40      -8.753   1.601 -13.968  1.00  1.00           H  
ATOM    607  HD1 TYR A  40      -7.317   4.931 -13.211  1.00  1.00           H  
ATOM    608  HD2 TYR A  40      -9.824   1.754 -11.821  1.00  1.00           H  
ATOM    609  HE1 TYR A  40      -8.187   6.424 -11.346  1.00  1.00           H  
ATOM    610  HE2 TYR A  40     -10.685   3.258  -9.961  1.00  1.00           H  
ATOM    611  HH  TYR A  40      -9.420   6.555  -9.576  1.00  1.00           H  
ATOM    612  N   CYS A  41      -5.349   3.297 -14.575  1.00  1.00           N  
ATOM    613  CA  CYS A  41      -4.253   4.235 -14.746  1.00  1.00           C  
ATOM    614  C   CYS A  41      -4.818   5.654 -14.664  1.00  1.00           C  
ATOM    615  O   CYS A  41      -5.528   6.098 -15.565  1.00  1.00           O  
ATOM    616  CB  CYS A  41      -3.504   3.995 -16.058  1.00  1.00           C  
ATOM    617  SG  CYS A  41      -2.086   5.116 -16.348  1.00  1.00           S  
ATOM    618  H   CYS A  41      -5.917   3.157 -15.386  1.00  1.00           H  
ATOM    619  HA  CYS A  41      -3.552   4.050 -13.932  1.00  1.00           H  
ATOM    620  HB2 CYS A  41      -3.143   2.966 -16.072  1.00  1.00           H  
ATOM    621  HB3 CYS A  41      -4.205   4.099 -16.886  1.00  1.00           H  
ATOM    622  N   TYR A  42      -4.482   6.328 -13.573  1.00  1.00           N  
ATOM    623  CA  TYR A  42      -4.713   7.760 -13.477  1.00  1.00           C  
ATOM    624  C   TYR A  42      -3.577   8.543 -14.139  1.00  1.00           C  
ATOM    625  O   TYR A  42      -2.827   7.994 -14.945  1.00  1.00           O  
ATOM    626  CB  TYR A  42      -4.735   8.084 -11.983  1.00  1.00           C  
ATOM    627  CG  TYR A  42      -6.040   8.726 -11.505  1.00  1.00           C  
ATOM    628  CD1 TYR A  42      -6.693   9.640 -12.306  1.00  1.00           C  
ATOM    629  CD2 TYR A  42      -6.562   8.392 -10.271  1.00  1.00           C  
ATOM    630  CE1 TYR A  42      -7.920  10.244 -11.857  1.00  1.00           C  
ATOM    631  CE2 TYR A  42      -7.789   8.996  -9.823  1.00  1.00           C  
ATOM    632  CZ  TYR A  42      -8.407   9.892 -10.637  1.00  1.00           C  
ATOM    633  OH  TYR A  42      -9.566  10.464 -10.212  1.00  1.00           O  
ATOM    634  H   TYR A  42      -4.062   5.913 -12.767  1.00  1.00           H  
ATOM    635  HA  TYR A  42      -5.647   7.985 -13.990  1.00  1.00           H  
ATOM    636  HB2 TYR A  42      -4.567   7.167 -11.419  1.00  1.00           H  
ATOM    637  HB3 TYR A  42      -3.907   8.755 -11.753  1.00  1.00           H  
ATOM    638  HD1 TYR A  42      -6.280   9.904 -13.280  1.00  1.00           H  
ATOM    639  HD2 TYR A  42      -6.046   7.670  -9.638  1.00  1.00           H  
ATOM    640  HE1 TYR A  42      -8.446  10.967 -12.480  1.00  1.00           H  
ATOM    641  HE2 TYR A  42      -8.213   8.741  -8.851  1.00  1.00           H  
ATOM    642  HH  TYR A  42      -9.913  11.094 -10.907  1.00  1.00           H  
ATOM    643  N   ALA A  43      -3.488   9.814 -13.776  1.00  1.00           N  
ATOM    644  CA  ALA A  43      -2.344  10.623 -14.161  1.00  1.00           C  
ATOM    645  C   ALA A  43      -1.055   9.902 -13.760  1.00  1.00           C  
ATOM    646  O   ALA A  43      -0.504  10.158 -12.691  1.00  1.00           O  
ATOM    647  CB  ALA A  43      -2.461  12.009 -13.522  1.00  1.00           C  
ATOM    648  H   ALA A  43      -4.177  10.289 -13.229  1.00  1.00           H  
ATOM    649  HA  ALA A  43      -2.367  10.734 -15.246  1.00  1.00           H  
ATOM    650  HB1 ALA A  43      -2.509  11.905 -12.437  1.00  1.00           H  
ATOM    651  HB2 ALA A  43      -1.590  12.607 -13.791  1.00  1.00           H  
ATOM    652  HB3 ALA A  43      -3.365  12.500 -13.881  1.00  1.00           H  
ATOM    653  N   PHE A  44      -0.614   9.015 -14.639  1.00  1.00           N  
ATOM    654  CA  PHE A  44       0.725   8.459 -14.533  1.00  1.00           C  
ATOM    655  C   PHE A  44       0.954   7.842 -13.152  1.00  1.00           C  
ATOM    656  O   PHE A  44       2.044   7.951 -12.592  1.00  1.00           O  
ATOM    657  CB  PHE A  44       1.706   9.616 -14.730  1.00  1.00           C  
ATOM    658  CG  PHE A  44       1.382  10.510 -15.928  1.00  1.00           C  
ATOM    659  CD1 PHE A  44       1.450  10.008 -17.190  1.00  1.00           C  
ATOM    660  CD2 PHE A  44       1.023  11.808 -15.731  1.00  1.00           C  
ATOM    661  CE1 PHE A  44       1.148  10.838 -18.302  1.00  1.00           C  
ATOM    662  CE2 PHE A  44       0.722  12.638 -16.843  1.00  1.00           C  
ATOM    663  CZ  PHE A  44       0.790  12.135 -18.105  1.00  1.00           C  
ATOM    664  H   PHE A  44      -1.152   8.677 -15.411  1.00  1.00           H  
ATOM    665  HA  PHE A  44       0.815   7.685 -15.294  1.00  1.00           H  
ATOM    666  HB2 PHE A  44       1.719  10.225 -13.827  1.00  1.00           H  
ATOM    667  HB3 PHE A  44       2.710   9.209 -14.856  1.00  1.00           H  
ATOM    668  HD1 PHE A  44       1.737   8.968 -17.348  1.00  1.00           H  
ATOM    669  HD2 PHE A  44       0.969  12.210 -14.720  1.00  1.00           H  
ATOM    670  HE1 PHE A  44       1.203  10.436 -19.313  1.00  1.00           H  
ATOM    671  HE2 PHE A  44       0.435  13.677 -16.685  1.00  1.00           H  
ATOM    672  HZ  PHE A  44       0.559  12.772 -18.958  1.00  1.00           H  
ATOM    673  N   ALA A  45      -0.091   7.206 -12.643  1.00  1.00           N  
ATOM    674  CA  ALA A  45       0.053   6.329 -11.492  1.00  1.00           C  
ATOM    675  C   ALA A  45      -1.153   5.391 -11.417  1.00  1.00           C  
ATOM    676  O   ALA A  45      -2.236   5.727 -11.893  1.00  1.00           O  
ATOM    677  CB  ALA A  45       0.217   7.172 -10.225  1.00  1.00           C  
ATOM    678  H   ALA A  45      -1.022   7.282 -13.001  1.00  1.00           H  
ATOM    679  HA  ALA A  45       0.956   5.736 -11.639  1.00  1.00           H  
ATOM    680  HB1 ALA A  45      -0.610   7.879 -10.150  1.00  1.00           H  
ATOM    681  HB2 ALA A  45       0.218   6.519  -9.353  1.00  1.00           H  
ATOM    682  HB3 ALA A  45       1.159   7.718 -10.272  1.00  1.00           H  
ATOM    683  N   CYS A  46      -0.924   4.233 -10.815  1.00  1.00           N  
ATOM    684  CA  CYS A  46      -1.925   3.179 -10.816  1.00  1.00           C  
ATOM    685  C   CYS A  46      -2.748   3.297  -9.532  1.00  1.00           C  
ATOM    686  O   CYS A  46      -2.218   3.136  -8.433  1.00  1.00           O  
ATOM    687  CB  CYS A  46      -1.288   1.795 -10.960  1.00  1.00           C  
ATOM    688  SG  CYS A  46      -0.560   1.453 -12.605  1.00  1.00           S  
ATOM    689  H   CYS A  46      -0.076   4.011 -10.335  1.00  1.00           H  
ATOM    690  HA  CYS A  46      -2.551   3.342 -11.693  1.00  1.00           H  
ATOM    691  HB2 CYS A  46      -0.510   1.688 -10.206  1.00  1.00           H  
ATOM    692  HB3 CYS A  46      -2.044   1.039 -10.749  1.00  1.00           H  
ATOM    693  N   TRP A  47      -4.030   3.577  -9.712  1.00  1.00           N  
ATOM    694  CA  TRP A  47      -4.935   3.707  -8.582  1.00  1.00           C  
ATOM    695  C   TRP A  47      -5.799   2.446  -8.522  1.00  1.00           C  
ATOM    696  O   TRP A  47      -6.456   2.092  -9.500  1.00  1.00           O  
ATOM    697  CB  TRP A  47      -5.757   4.992  -8.683  1.00  1.00           C  
ATOM    698  CG  TRP A  47      -6.874   5.099  -7.643  1.00  1.00           C  
ATOM    699  CD1 TRP A  47      -7.985   4.357  -7.546  1.00  1.00           C  
ATOM    700  CD2 TRP A  47      -6.943   6.038  -6.549  1.00  1.00           C  
ATOM    701  NE1 TRP A  47      -8.762   4.746  -6.474  1.00  1.00           N  
ATOM    702  CE2 TRP A  47      -8.108   5.802  -5.848  1.00  1.00           C  
ATOM    703  CE3 TRP A  47      -6.050   7.053  -6.164  1.00  1.00           C  
ATOM    704  CZ2 TRP A  47      -8.488   6.539  -4.720  1.00  1.00           C  
ATOM    705  CZ3 TRP A  47      -6.444   7.781  -5.035  1.00  1.00           C  
ATOM    706  CH2 TRP A  47      -7.613   7.556  -4.318  1.00  1.00           C  
ATOM    707  H   TRP A  47      -4.451   3.714 -10.609  1.00  1.00           H  
ATOM    708  HA  TRP A  47      -4.329   3.787  -7.679  1.00  1.00           H  
ATOM    709  HB2 TRP A  47      -5.091   5.847  -8.575  1.00  1.00           H  
ATOM    710  HB3 TRP A  47      -6.196   5.054  -9.680  1.00  1.00           H  
ATOM    711  HD1 TRP A  47      -8.243   3.547  -8.228  1.00  1.00           H  
ATOM    712  HE1 TRP A  47      -9.714   4.308  -6.173  1.00  1.00           H  
ATOM    713  HE3 TRP A  47      -5.124   7.260  -6.700  1.00  1.00           H  
ATOM    714  HZ2 TRP A  47      -9.414   6.332  -4.184  1.00  1.00           H  
ATOM    715  HZ3 TRP A  47      -5.787   8.582  -4.693  1.00  1.00           H  
ATOM    716  HH2 TRP A  47      -7.850   8.168  -3.448  1.00  1.00           H  
ATOM    717  N   CYS A  48      -5.772   1.803  -7.364  1.00  1.00           N  
ATOM    718  CA  CYS A  48      -6.405   0.504  -7.213  1.00  1.00           C  
ATOM    719  C   CYS A  48      -7.526   0.633  -6.180  1.00  1.00           C  
ATOM    720  O   CYS A  48      -7.416   1.411  -5.234  1.00  1.00           O  
ATOM    721  CB  CYS A  48      -5.394  -0.578  -6.827  1.00  1.00           C  
ATOM    722  SG  CYS A  48      -4.252  -1.074  -8.168  1.00  1.00           S  
ATOM    723  H   CYS A  48      -5.327   2.154  -6.540  1.00  1.00           H  
ATOM    724  HA  CYS A  48      -6.808   0.237  -8.190  1.00  1.00           H  
ATOM    725  HB2 CYS A  48      -4.807  -0.222  -5.982  1.00  1.00           H  
ATOM    726  HB3 CYS A  48      -5.939  -1.459  -6.488  1.00  1.00           H  
ATOM    727  N   THR A  49      -8.579  -0.143  -6.396  1.00  1.00           N  
ATOM    728  CA  THR A  49      -9.866   0.161  -5.796  1.00  1.00           C  
ATOM    729  C   THR A  49     -10.699  -1.114  -5.647  1.00  1.00           C  
ATOM    730  O   THR A  49     -11.923  -1.077  -5.763  1.00  1.00           O  
ATOM    731  CB  THR A  49     -10.545   1.233  -6.651  1.00  1.00           C  
ATOM    732  OG1 THR A  49     -11.895   1.237  -6.196  1.00  1.00           O  
ATOM    733  CG2 THR A  49     -10.648   0.830  -8.122  1.00  1.00           C  
ATOM    734  H   THR A  49      -8.561  -0.963  -6.966  1.00  1.00           H  
ATOM    735  HA  THR A  49      -9.695   0.550  -4.792  1.00  1.00           H  
ATOM    736  HB  THR A  49     -10.039   2.193  -6.545  1.00  1.00           H  
ATOM    737  HG1 THR A  49     -12.297   2.144  -6.323  1.00  1.00           H  
ATOM    738 HG21 THR A  49     -10.957  -0.213  -8.193  1.00  1.00           H  
ATOM    739 HG22 THR A  49     -11.384   1.462  -8.622  1.00  1.00           H  
ATOM    740 HG23 THR A  49      -9.678   0.955  -8.603  1.00  1.00           H  
ATOM    741  N   HIS A  50     -10.002  -2.211  -5.393  1.00  1.00           N  
ATOM    742  CA  HIS A  50     -10.667  -3.481  -5.152  1.00  1.00           C  
ATOM    743  C   HIS A  50      -9.723  -4.419  -4.396  1.00  1.00           C  
ATOM    744  O   HIS A  50      -9.764  -5.633  -4.588  1.00  1.00           O  
ATOM    745  CB  HIS A  50     -11.177  -4.084  -6.463  1.00  1.00           C  
ATOM    746  CG  HIS A  50     -12.343  -5.029  -6.291  1.00  1.00           C  
ATOM    747  ND1 HIS A  50     -12.339  -6.064  -5.372  1.00  1.00           N  
ATOM    748  CD2 HIS A  50     -13.547  -5.083  -6.929  1.00  1.00           C  
ATOM    749  CE1 HIS A  50     -13.494  -6.707  -5.463  1.00  1.00           C  
ATOM    750  NE2 HIS A  50     -14.241  -6.098  -6.428  1.00  1.00           N  
ATOM    751  H   HIS A  50      -9.004  -2.242  -5.350  1.00  1.00           H  
ATOM    752  HA  HIS A  50     -11.532  -3.267  -4.525  1.00  1.00           H  
ATOM    753  HB2 HIS A  50     -11.474  -3.276  -7.132  1.00  1.00           H  
ATOM    754  HB3 HIS A  50     -10.360  -4.616  -6.948  1.00  1.00           H  
ATOM    755  HD1 HIS A  50     -11.592  -6.288  -4.747  1.00  1.00           H  
ATOM    756  HD2 HIS A  50     -13.882  -4.408  -7.716  1.00  1.00           H  
ATOM    757  HE1 HIS A  50     -13.796  -7.570  -4.869  1.00  1.00           H  
ATOM    758  N   LEU A  51      -8.896  -3.819  -3.552  1.00  1.00           N  
ATOM    759  CA  LEU A  51      -8.056  -4.591  -2.652  1.00  1.00           C  
ATOM    760  C   LEU A  51      -8.918  -5.170  -1.529  1.00  1.00           C  
ATOM    761  O   LEU A  51     -10.139  -5.025  -1.541  1.00  1.00           O  
ATOM    762  CB  LEU A  51      -6.884  -3.744  -2.154  1.00  1.00           C  
ATOM    763  CG  LEU A  51      -6.088  -3.002  -3.229  1.00  1.00           C  
ATOM    764  CD1 LEU A  51      -6.013  -3.821  -4.519  1.00  1.00           C  
ATOM    765  CD2 LEU A  51      -6.662  -1.604  -3.471  1.00  1.00           C  
ATOM    766  H   LEU A  51      -8.794  -2.827  -3.478  1.00  1.00           H  
ATOM    767  HA  LEU A  51      -7.635  -5.417  -3.226  1.00  1.00           H  
ATOM    768  HB2 LEU A  51      -7.267  -3.011  -1.444  1.00  1.00           H  
ATOM    769  HB3 LEU A  51      -6.200  -4.392  -1.606  1.00  1.00           H  
ATOM    770  HG  LEU A  51      -5.067  -2.872  -2.870  1.00  1.00           H  
ATOM    771 HD11 LEU A  51      -5.790  -4.860  -4.277  1.00  1.00           H  
ATOM    772 HD12 LEU A  51      -6.968  -3.767  -5.041  1.00  1.00           H  
ATOM    773 HD13 LEU A  51      -5.226  -3.421  -5.159  1.00  1.00           H  
ATOM    774 HD21 LEU A  51      -7.297  -1.323  -2.631  1.00  1.00           H  
ATOM    775 HD22 LEU A  51      -5.847  -0.888  -3.566  1.00  1.00           H  
ATOM    776 HD23 LEU A  51      -7.253  -1.608  -4.388  1.00  1.00           H  
ATOM    777  N   TYR A  52      -8.248  -5.814  -0.585  1.00  1.00           N  
ATOM    778  CA  TYR A  52      -8.862  -6.115   0.697  1.00  1.00           C  
ATOM    779  C   TYR A  52      -8.284  -5.230   1.803  1.00  1.00           C  
ATOM    780  O   TYR A  52      -7.445  -4.370   1.540  1.00  1.00           O  
ATOM    781  CB  TYR A  52      -8.521  -7.576   0.997  1.00  1.00           C  
ATOM    782  CG  TYR A  52      -7.326  -8.110   0.205  1.00  1.00           C  
ATOM    783  CD1 TYR A  52      -6.046  -7.711   0.534  1.00  1.00           C  
ATOM    784  CD2 TYR A  52      -7.527  -8.991  -0.837  1.00  1.00           C  
ATOM    785  CE1 TYR A  52      -4.922  -8.215  -0.211  1.00  1.00           C  
ATOM    786  CE2 TYR A  52      -6.402  -9.494  -1.583  1.00  1.00           C  
ATOM    787  CZ  TYR A  52      -5.155  -9.081  -1.233  1.00  1.00           C  
ATOM    788  OH  TYR A  52      -4.093  -9.556  -1.936  1.00  1.00           O  
ATOM    789  H   TYR A  52      -7.303  -6.129  -0.684  1.00  1.00           H  
ATOM    790  HA  TYR A  52      -9.932  -5.922   0.610  1.00  1.00           H  
ATOM    791  HB2 TYR A  52      -8.313  -7.679   2.062  1.00  1.00           H  
ATOM    792  HB3 TYR A  52      -9.392  -8.194   0.781  1.00  1.00           H  
ATOM    793  HD1 TYR A  52      -5.887  -7.015   1.358  1.00  1.00           H  
ATOM    794  HD2 TYR A  52      -8.538  -9.306  -1.097  1.00  1.00           H  
ATOM    795  HE1 TYR A  52      -3.906  -7.908   0.038  1.00  1.00           H  
ATOM    796  HE2 TYR A  52      -6.548 -10.191  -2.409  1.00  1.00           H  
ATOM    797  HH  TYR A  52      -3.240  -9.217  -1.539  1.00  1.00           H  
ATOM    798  N   GLU A  53      -8.755  -5.473   3.018  1.00  1.00           N  
ATOM    799  CA  GLU A  53      -8.343  -4.668   4.155  1.00  1.00           C  
ATOM    800  C   GLU A  53      -6.824  -4.733   4.329  1.00  1.00           C  
ATOM    801  O   GLU A  53      -6.222  -3.823   4.897  1.00  1.00           O  
ATOM    802  CB  GLU A  53      -9.061  -5.112   5.431  1.00  1.00           C  
ATOM    803  CG  GLU A  53      -8.529  -6.463   5.917  1.00  1.00           C  
ATOM    804  CD  GLU A  53      -9.379  -7.004   7.068  1.00  1.00           C  
ATOM    805  OE1 GLU A  53     -10.501  -7.471   6.775  1.00  1.00           O  
ATOM    806  OE2 GLU A  53      -8.888  -6.939   8.216  1.00  1.00           O  
ATOM    807  H   GLU A  53      -9.405  -6.202   3.231  1.00  1.00           H  
ATOM    808  HA  GLU A  53      -8.644  -3.648   3.913  1.00  1.00           H  
ATOM    809  HB2 GLU A  53      -8.925  -4.362   6.210  1.00  1.00           H  
ATOM    810  HB3 GLU A  53     -10.133  -5.186   5.243  1.00  1.00           H  
ATOM    811  HG2 GLU A  53      -8.530  -7.176   5.093  1.00  1.00           H  
ATOM    812  HG3 GLU A  53      -7.495  -6.354   6.243  1.00  1.00           H  
ATOM    813  N   GLN A  54      -6.250  -5.818   3.831  1.00  1.00           N  
ATOM    814  CA  GLN A  54      -4.809  -5.998   3.897  1.00  1.00           C  
ATOM    815  C   GLN A  54      -4.138  -5.353   2.684  1.00  1.00           C  
ATOM    816  O   GLN A  54      -3.110  -5.833   2.209  1.00  1.00           O  
ATOM    817  CB  GLN A  54      -4.447  -7.481   3.999  1.00  1.00           C  
ATOM    818  CG  GLN A  54      -4.873  -8.058   5.352  1.00  1.00           C  
ATOM    819  CD  GLN A  54      -4.115  -7.384   6.497  1.00  1.00           C  
ATOM    820  OE1 GLN A  54      -2.945  -7.051   6.392  1.00  1.00           O  
ATOM    821  NE2 GLN A  54      -4.844  -7.202   7.595  1.00  1.00           N  
ATOM    822  H   GLN A  54      -6.749  -6.563   3.391  1.00  1.00           H  
ATOM    823  HA  GLN A  54      -4.494  -5.490   4.809  1.00  1.00           H  
ATOM    824  HB2 GLN A  54      -4.933  -8.035   3.196  1.00  1.00           H  
ATOM    825  HB3 GLN A  54      -3.373  -7.607   3.868  1.00  1.00           H  
ATOM    826  HG2 GLN A  54      -5.945  -7.919   5.489  1.00  1.00           H  
ATOM    827  HG3 GLN A  54      -4.685  -9.132   5.369  1.00  1.00           H  
ATOM    828 HE21 GLN A  54      -5.797  -7.505   7.618  1.00  1.00           H  
ATOM    829 HE22 GLN A  54      -4.440  -6.761   8.396  1.00  1.00           H  
ATOM    830  N   ALA A  55      -4.746  -4.273   2.216  1.00  1.00           N  
ATOM    831  CA  ALA A  55      -3.987  -3.180   1.633  1.00  1.00           C  
ATOM    832  C   ALA A  55      -3.759  -2.100   2.693  1.00  1.00           C  
ATOM    833  O   ALA A  55      -4.696  -1.688   3.375  1.00  1.00           O  
ATOM    834  CB  ALA A  55      -4.725  -2.643   0.404  1.00  1.00           C  
ATOM    835  H   ALA A  55      -5.737  -4.139   2.230  1.00  1.00           H  
ATOM    836  HA  ALA A  55      -3.022  -3.576   1.318  1.00  1.00           H  
ATOM    837  HB1 ALA A  55      -5.758  -2.419   0.670  1.00  1.00           H  
ATOM    838  HB2 ALA A  55      -4.234  -1.736   0.054  1.00  1.00           H  
ATOM    839  HB3 ALA A  55      -4.708  -3.394  -0.386  1.00  1.00           H  
ATOM    840  N   ILE A  56      -2.509  -1.673   2.797  1.00  1.00           N  
ATOM    841  CA  ILE A  56      -2.216  -0.276   3.070  1.00  1.00           C  
ATOM    842  C   ILE A  56      -1.525   0.343   1.855  1.00  1.00           C  
ATOM    843  O   ILE A  56      -0.521  -0.180   1.373  1.00  1.00           O  
ATOM    844  CB  ILE A  56      -1.417  -0.140   4.368  1.00  1.00           C  
ATOM    845  CG1 ILE A  56      -2.225  -0.643   5.566  1.00  1.00           C  
ATOM    846  CG2 ILE A  56      -0.933   1.298   4.566  1.00  1.00           C  
ATOM    847  CD1 ILE A  56      -1.878  -2.098   5.890  1.00  1.00           C  
ATOM    848  H   ILE A  56      -1.707  -2.262   2.699  1.00  1.00           H  
ATOM    849  HA  ILE A  56      -3.168   0.233   3.224  1.00  1.00           H  
ATOM    850  HB  ILE A  56      -0.530  -0.770   4.290  1.00  1.00           H  
ATOM    851 HG12 ILE A  56      -2.023  -0.015   6.434  1.00  1.00           H  
ATOM    852 HG13 ILE A  56      -3.290  -0.559   5.351  1.00  1.00           H  
ATOM    853 HG21 ILE A  56      -1.786   1.976   4.533  1.00  1.00           H  
ATOM    854 HG22 ILE A  56      -0.437   1.385   5.532  1.00  1.00           H  
ATOM    855 HG23 ILE A  56      -0.232   1.558   3.773  1.00  1.00           H  
ATOM    856 HD11 ILE A  56      -0.814  -2.176   6.115  1.00  1.00           H  
ATOM    857 HD12 ILE A  56      -2.456  -2.426   6.752  1.00  1.00           H  
ATOM    858 HD13 ILE A  56      -2.114  -2.727   5.032  1.00  1.00           H  
ATOM    859  N   VAL A  57      -2.090   1.448   1.391  1.00  1.00           N  
ATOM    860  CA  VAL A  57      -1.675   2.027   0.125  1.00  1.00           C  
ATOM    861  C   VAL A  57      -0.436   2.896   0.349  1.00  1.00           C  
ATOM    862  O   VAL A  57       0.062   2.996   1.469  1.00  1.00           O  
ATOM    863  CB  VAL A  57      -2.838   2.797  -0.505  1.00  1.00           C  
ATOM    864  CG1 VAL A  57      -2.924   4.218   0.057  1.00  1.00           C  
ATOM    865  CG2 VAL A  57      -2.720   2.815  -2.031  1.00  1.00           C  
ATOM    866  H   VAL A  57      -2.819   1.945   1.865  1.00  1.00           H  
ATOM    867  HA  VAL A  57      -1.413   1.207  -0.542  1.00  1.00           H  
ATOM    868  HB  VAL A  57      -3.762   2.278  -0.247  1.00  1.00           H  
ATOM    869 HG11 VAL A  57      -2.849   4.184   1.143  1.00  1.00           H  
ATOM    870 HG12 VAL A  57      -2.106   4.817  -0.345  1.00  1.00           H  
ATOM    871 HG13 VAL A  57      -3.876   4.664  -0.230  1.00  1.00           H  
ATOM    872 HG21 VAL A  57      -1.924   2.141  -2.341  1.00  1.00           H  
ATOM    873 HG22 VAL A  57      -3.663   2.493  -2.472  1.00  1.00           H  
ATOM    874 HG23 VAL A  57      -2.490   3.828  -2.364  1.00  1.00           H  
ATOM    875  N   TRP A  58       0.028   3.501  -0.735  1.00  1.00           N  
ATOM    876  CA  TRP A  58       1.369   4.059  -0.766  1.00  1.00           C  
ATOM    877  C   TRP A  58       1.398   5.271   0.166  1.00  1.00           C  
ATOM    878  O   TRP A  58       0.369   5.902   0.404  1.00  1.00           O  
ATOM    879  CB  TRP A  58       1.790   4.395  -2.197  1.00  1.00           C  
ATOM    880  CG  TRP A  58       3.158   5.073  -2.301  1.00  1.00           C  
ATOM    881  CD1 TRP A  58       4.349   4.498  -2.514  1.00  1.00           C  
ATOM    882  CD2 TRP A  58       3.428   6.487  -2.187  1.00  1.00           C  
ATOM    883  NE1 TRP A  58       5.363   5.434  -2.545  1.00  1.00           N  
ATOM    884  CE2 TRP A  58       4.785   6.681  -2.339  1.00  1.00           C  
ATOM    885  CE3 TRP A  58       2.553   7.565  -1.963  1.00  1.00           C  
ATOM    886  CZ2 TRP A  58       5.389   7.943  -2.284  1.00  1.00           C  
ATOM    887  CZ3 TRP A  58       3.173   8.819  -1.910  1.00  1.00           C  
ATOM    888  CH2 TRP A  58       4.538   9.032  -2.062  1.00  1.00           C  
ATOM    889  H   TRP A  58      -0.496   3.613  -1.579  1.00  1.00           H  
ATOM    890  HA  TRP A  58       2.056   3.294  -0.404  1.00  1.00           H  
ATOM    891  HB2 TRP A  58       1.806   3.478  -2.786  1.00  1.00           H  
ATOM    892  HB3 TRP A  58       1.038   5.047  -2.643  1.00  1.00           H  
ATOM    893  HD1 TRP A  58       4.499   3.427  -2.645  1.00  1.00           H  
ATOM    894  HE1 TRP A  58       6.423   5.232  -2.701  1.00  1.00           H  
ATOM    895  HE3 TRP A  58       1.478   7.436  -1.839  1.00  1.00           H  
ATOM    896  HZ2 TRP A  58       6.464   8.071  -2.408  1.00  1.00           H  
ATOM    897  HZ3 TRP A  58       2.540   9.689  -1.738  1.00  1.00           H  
ATOM    898  HH2 TRP A  58       4.944  10.041  -2.007  1.00  1.00           H  
ATOM    899  N   PRO A  59       2.620   5.570   0.683  1.00  1.00           N  
ATOM    900  CA  PRO A  59       3.690   4.586   0.691  1.00  1.00           C  
ATOM    901  C   PRO A  59       3.454   3.527   1.769  1.00  1.00           C  
ATOM    902  O   PRO A  59       2.359   3.433   2.323  1.00  1.00           O  
ATOM    903  CB  PRO A  59       4.960   5.389   0.915  1.00  1.00           C  
ATOM    904  CG  PRO A  59       4.515   6.726   1.487  1.00  1.00           C  
ATOM    905  CD  PRO A  59       3.014   6.846   1.273  1.00  1.00           C  
ATOM    906  HA  PRO A  59       3.713   4.091  -0.178  1.00  1.00           H  
ATOM    907  HB2 PRO A  59       5.632   4.874   1.603  1.00  1.00           H  
ATOM    908  HB3 PRO A  59       5.506   5.526  -0.018  1.00  1.00           H  
ATOM    909  HG2 PRO A  59       4.755   6.785   2.549  1.00  1.00           H  
ATOM    910  HG3 PRO A  59       5.037   7.545   0.994  1.00  1.00           H  
ATOM    911  HD2 PRO A  59       2.494   7.025   2.213  1.00  1.00           H  
ATOM    912  HD3 PRO A  59       2.774   7.678   0.612  1.00  1.00           H  
ATOM    913  N   LEU A  60       4.498   2.756   2.035  1.00  1.00           N  
ATOM    914  CA  LEU A  60       4.630   2.091   3.320  1.00  1.00           C  
ATOM    915  C   LEU A  60       4.790   3.142   4.419  1.00  1.00           C  
ATOM    916  O   LEU A  60       5.234   4.259   4.156  1.00  1.00           O  
ATOM    917  CB  LEU A  60       5.764   1.066   3.279  1.00  1.00           C  
ATOM    918  CG  LEU A  60       5.525  -0.164   2.400  1.00  1.00           C  
ATOM    919  CD1 LEU A  60       4.031  -0.462   2.267  1.00  1.00           C  
ATOM    920  CD2 LEU A  60       6.201  -0.003   1.036  1.00  1.00           C  
ATOM    921  H   LEU A  60       5.244   2.584   1.391  1.00  1.00           H  
ATOM    922  HA  LEU A  60       3.705   1.542   3.500  1.00  1.00           H  
ATOM    923  HB2 LEU A  60       6.668   1.566   2.932  1.00  1.00           H  
ATOM    924  HB3 LEU A  60       5.959   0.727   4.297  1.00  1.00           H  
ATOM    925  HG  LEU A  60       5.984  -1.026   2.886  1.00  1.00           H  
ATOM    926 HD11 LEU A  60       3.594  -0.576   3.259  1.00  1.00           H  
ATOM    927 HD12 LEU A  60       3.541   0.361   1.747  1.00  1.00           H  
ATOM    928 HD13 LEU A  60       3.893  -1.383   1.702  1.00  1.00           H  
ATOM    929 HD21 LEU A  60       7.236   0.312   1.178  1.00  1.00           H  
ATOM    930 HD22 LEU A  60       6.179  -0.954   0.506  1.00  1.00           H  
ATOM    931 HD23 LEU A  60       5.669   0.750   0.454  1.00  1.00           H  
ATOM    932  N   PRO A  61       4.411   2.739   5.662  1.00  1.00           N  
ATOM    933  CA  PRO A  61       4.687   3.554   6.832  1.00  1.00           C  
ATOM    934  C   PRO A  61       6.166   3.473   7.219  1.00  1.00           C  
ATOM    935  O   PRO A  61       6.847   4.494   7.299  1.00  1.00           O  
ATOM    936  CB  PRO A  61       3.760   3.021   7.911  1.00  1.00           C  
ATOM    937  CG  PRO A  61       3.336   1.636   7.450  1.00  1.00           C  
ATOM    938  CD  PRO A  61       3.711   1.499   5.984  1.00  1.00           C  
ATOM    939  HA  PRO A  61       4.509   4.518   6.633  1.00  1.00           H  
ATOM    940  HB2 PRO A  61       4.269   2.973   8.874  1.00  1.00           H  
ATOM    941  HB3 PRO A  61       2.896   3.672   8.039  1.00  1.00           H  
ATOM    942  HG2 PRO A  61       3.831   0.868   8.044  1.00  1.00           H  
ATOM    943  HG3 PRO A  61       2.263   1.501   7.585  1.00  1.00           H  
ATOM    944  HD2 PRO A  61       4.347   0.629   5.817  1.00  1.00           H  
ATOM    945  HD3 PRO A  61       2.826   1.370   5.359  1.00  1.00           H  
ATOM    946  N   ASN A  62       6.618   2.249   7.450  1.00  1.00           N  
ATOM    947  CA  ASN A  62       7.803   2.029   8.261  1.00  1.00           C  
ATOM    948  C   ASN A  62       8.971   1.638   7.355  1.00  1.00           C  
ATOM    949  O   ASN A  62      10.035   1.252   7.838  1.00  1.00           O  
ATOM    950  CB  ASN A  62       7.582   0.896   9.264  1.00  1.00           C  
ATOM    951  CG  ASN A  62       7.237  -0.412   8.546  1.00  1.00           C  
ATOM    952  OD1 ASN A  62       6.517  -0.439   7.563  1.00  1.00           O  
ATOM    953  ND2 ASN A  62       7.792  -1.490   9.093  1.00  1.00           N  
ATOM    954  H   ASN A  62       6.189   1.418   7.094  1.00  1.00           H  
ATOM    955  HA  ASN A  62       7.975   2.973   8.778  1.00  1.00           H  
ATOM    956  HB2 ASN A  62       8.479   0.758   9.868  1.00  1.00           H  
ATOM    957  HB3 ASN A  62       6.776   1.162   9.948  1.00  1.00           H  
ATOM    958 HD21 ASN A  62       8.363  -1.400   9.908  1.00  1.00           H  
ATOM    959 HD22 ASN A  62       7.636  -2.392   8.689  1.00  1.00           H  
ATOM    960  N   LYS A  63       8.734   1.750   6.055  1.00  1.00           N  
ATOM    961  CA  LYS A  63       9.773   1.473   5.079  1.00  1.00           C  
ATOM    962  C   LYS A  63       9.370   2.070   3.729  1.00  1.00           C  
ATOM    963  O   LYS A  63       9.298   1.360   2.728  1.00  1.00           O  
ATOM    964  CB  LYS A  63      10.069  -0.028   5.022  1.00  1.00           C  
ATOM    965  CG  LYS A  63       8.785  -0.833   4.813  1.00  1.00           C  
ATOM    966  CD  LYS A  63       9.087  -2.191   4.177  1.00  1.00           C  
ATOM    967  CE  LYS A  63       9.330  -2.050   2.673  1.00  1.00           C  
ATOM    968  NZ  LYS A  63       9.466  -3.382   2.043  1.00  1.00           N  
ATOM    969  H   LYS A  63       7.853   2.024   5.669  1.00  1.00           H  
ATOM    970  HA  LYS A  63      10.682   1.968   5.419  1.00  1.00           H  
ATOM    971  HB2 LYS A  63      10.768  -0.234   4.213  1.00  1.00           H  
ATOM    972  HB3 LYS A  63      10.552  -0.341   5.948  1.00  1.00           H  
ATOM    973  HG2 LYS A  63       8.282  -0.978   5.769  1.00  1.00           H  
ATOM    974  HG3 LYS A  63       8.100  -0.272   4.175  1.00  1.00           H  
ATOM    975  HD2 LYS A  63       9.964  -2.632   4.650  1.00  1.00           H  
ATOM    976  HD3 LYS A  63       8.254  -2.872   4.352  1.00  1.00           H  
ATOM    977  HE2 LYS A  63       8.503  -1.506   2.214  1.00  1.00           H  
ATOM    978  HE3 LYS A  63      10.233  -1.465   2.497  1.00  1.00           H  
ATOM    979  HZ1 LYS A  63       9.942  -3.999   2.668  1.00  1.00           H  
ATOM    980  HZ2 LYS A  63       8.558  -3.749   1.840  1.00  1.00           H  
ATOM    981  HZ3 LYS A  63       9.988  -3.298   1.194  1.00  1.00           H  
ATOM    982  N   ARG A  64       9.120   3.371   3.745  1.00  1.00           N  
ATOM    983  CA  ARG A  64       8.862   4.100   2.515  1.00  1.00           C  
ATOM    984  C   ARG A  64      10.115   4.118   1.636  1.00  1.00           C  
ATOM    985  O   ARG A  64      11.201   3.766   2.092  1.00  1.00           O  
ATOM    986  CB  ARG A  64       8.430   5.539   2.807  1.00  1.00           C  
ATOM    987  CG  ARG A  64       9.556   6.322   3.484  1.00  1.00           C  
ATOM    988  CD  ARG A  64       9.222   7.813   3.554  1.00  1.00           C  
ATOM    989  NE  ARG A  64      10.310   8.544   4.241  1.00  1.00           N  
ATOM    990  CZ  ARG A  64      11.374   9.068   3.618  1.00  1.00           C  
ATOM    991  NH1 ARG A  64      11.623   8.752   2.339  1.00  1.00           N  
ATOM    992  NH2 ARG A  64      12.189   9.906   4.272  1.00  1.00           N  
ATOM    993  H   ARG A  64       9.091   3.925   4.578  1.00  1.00           H  
ATOM    994  HA  ARG A  64       8.052   3.552   2.032  1.00  1.00           H  
ATOM    995  HB2 ARG A  64       8.148   6.032   1.877  1.00  1.00           H  
ATOM    996  HB3 ARG A  64       7.548   5.535   3.447  1.00  1.00           H  
ATOM    997  HG2 ARG A  64       9.718   5.934   4.491  1.00  1.00           H  
ATOM    998  HG3 ARG A  64      10.486   6.180   2.935  1.00  1.00           H  
ATOM    999  HD2 ARG A  64       9.083   8.211   2.549  1.00  1.00           H  
ATOM   1000  HD3 ARG A  64       8.282   7.959   4.086  1.00  1.00           H  
ATOM   1001  HE  ARG A  64      10.247   8.654   5.233  1.00  1.00           H  
ATOM   1002 HH11 ARG A  64      11.068   8.061   1.877  1.00  1.00           H  
ATOM   1003 HH12 ARG A  64      12.364   9.209   1.846  1.00  1.00           H  
ATOM   1004 HH21 ARG A  64      11.998  10.147   5.223  1.00  1.00           H  
ATOM   1005 HH22 ARG A  64      12.988  10.290   3.809  1.00  1.00           H  
ATOM   1006  N   CYS A  65       9.920   4.531   0.393  1.00  1.00           N  
ATOM   1007  CA  CYS A  65      11.035   4.696  -0.524  1.00  1.00           C  
ATOM   1008  C   CYS A  65      11.910   5.844  -0.017  1.00  1.00           C  
ATOM   1009  O   CYS A  65      11.405   6.807   0.558  1.00  1.00           O  
ATOM   1010  CB  CYS A  65      10.559   4.933  -1.958  1.00  1.00           C  
ATOM   1011  SG  CYS A  65      11.705   4.341  -3.256  1.00  1.00           S  
ATOM   1012  H   CYS A  65       9.023   4.752   0.010  1.00  1.00           H  
ATOM   1013  HA  CYS A  65      11.588   3.756  -0.516  1.00  1.00           H  
ATOM   1014  HB2 CYS A  65       9.595   4.440  -2.092  1.00  1.00           H  
ATOM   1015  HB3 CYS A  65      10.393   6.001  -2.099  1.00  1.00           H  
ATOM   1016  N   SER A  66      13.207   5.704  -0.246  1.00  1.00           N  
ATOM   1017  CA  SER A  66      14.169   6.658   0.281  1.00  1.00           C  
ATOM   1018  C   SER A  66      13.891   8.050  -0.290  1.00  1.00           C  
ATOM   1019  O   SER A  66      13.562   8.974   0.452  1.00  1.00           O  
ATOM   1020  CB  SER A  66      15.602   6.229  -0.038  1.00  1.00           C  
ATOM   1021  OG  SER A  66      15.857   6.223  -1.440  1.00  1.00           O  
ATOM   1022  H   SER A  66      13.603   4.957  -0.780  1.00  1.00           H  
ATOM   1023  HA  SER A  66      14.019   6.650   1.361  1.00  1.00           H  
ATOM   1024  HB2 SER A  66      16.300   6.905   0.454  1.00  1.00           H  
ATOM   1025  HB3 SER A  66      15.782   5.234   0.368  1.00  1.00           H  
ATOM   1026  HG  SER A  66      16.786   5.897  -1.617  1.00  1.00           H  
HETATM 1027  N   NH2 A  67      14.032   8.155  -1.603  1.00  1.00           N  
HETATM 1028  HN1 NH2 A  67      14.223   7.341  -2.152  1.00  1.00           H  
HETATM 1029  HN2 NH2 A  67      13.949   9.048  -2.044  1.00  1.00           H  
TER    1030      NH2 A  67                                                      
ENDMDL                                                                          
CONECT  177 1011                                                                
CONECT  245  617                                                                
CONECT  381  688                                                                
CONECT  449  722                                                                
CONECT  617  245                                                                
CONECT  688  381                                                                
CONECT  722  449                                                                
CONECT 1011  177                                                                
CONECT 1018 1027                                                                
CONECT 1027 1018 1028 1029                                                      
CONECT 1028 1027                                                                
CONECT 1029 1027                                                                
MASTER      208    0    1    1    3    0    1    6  530    1   12    6          
END